170082-17-4 (3'-羟基甾烷醇-D3,3'-Hydroxystanozolol-D3)

CAS号:
170082-17-4
中文名称:
3'-羟基甾烷醇-D3
英文名称:
3'-Hydroxystanozolol-D3
分子式:
C21H32N2O2
分子量:
347.51
管制类

3'-羟基甾烷醇-D3(170082-17-4)名称与标识符

名称

中文别名:
2′H-雄甾-2-烯并[3,2-c]吡唑-5′(1′H)-酮,17-羟基-17-(甲基-d3)-,(5α,17β)-(9CI);甲醇;(5beta,17beta)-17-羟基-17-(甲基-d3)-2'H-雄甾-2-烯并[3,2-c]吡唑-5'(1'H)-酮;木酒精;银行费用;含 0.1% 乙酸的甲醇;含 0.1% 甲酸的甲醇;含 0.1% 乙酸铵的甲醇;含 0.1% 三氟乙酸的甲醇;
英文别名:
2′H-Androst-2-eno[3,2-c]pyrazol-5′(1′H)-one, 17-hydroxy-17-(methyl-d3)-, (5α,17β)- (9CI);ACETONE IMPURITY A (EP IMPURITY);Methanol, AR, >=99.5%;Methanol, analytical standard;Methanol, JIS special grade, >=99.8%;Methanol, for HPLC, gradient grade, 99.93%;Methanol, ultrapure, HPLC Grade;AKOS000269045;CH3OH;Wood naphtha;ACETONE IMPURITY A [EP IMPURITY];Methanol, puriss. p.a., absolute, ACS reagent, >=99.8% (GC);Metylowy alkohol [Polish];Manhattan spirits;Methanol, for HPLC, gradient grade, suitable as ACS-grade LC reagent, >=99.9%;InChI=1/CH4O/c1-2/h2H,1H;67-56-1;Surflo-B17;Methanol, NMR reference standard;Methanol, PRA grade, >=99.9%;Q14982;METHYL ALCOHOL [USP-RS];MeOH;Methanol, >=99.8%, for chromatography;ALCOHOL,METHYL [VANDF];Methanol, low benzene, ACS reagent, = 99.8%;Moisture in methanol, 325 mg/kg, NIST(R) SRM(R) 8510;Alcool metilico [Italian];EC 200-659-6;Pyro alcohol;Methanol, for HPLC, gradient grade, >=99.9%;Methanol, anhydrous, >=99.5%;Methyl hydrate;D02309;EPA Method 5035, High Level, P/T Methanol, 10 mL, smart delivery PFA Tube, 100/pk;M0097;EPA Method 5035, High Level, P/T Methanol, 5 mL, smart delivery PFA Tube, 100/pk;MOH;Methanol, p.a., 99.8%;Primary alcohol;Methanol, low benzene, HPLC grade;Methanol, LCMS grade;X-Cide 402 Industrial Bactericide;Metanol [Spanish];carbinol;Methanol, ACS Grade;CH4O;CHEMBL14688;CHEBI:15734;Tox21_111094;Methanol, semiconductor grade PURANAL(TM) (Honeywell 17824);Methanol, 99.8%, ACS reagent;Methanol, ACS spectrophotometric grade, >=99.9%;CAS-67-56-1;Methanol, p.a., 99.9%;Methylalkohol [German];Alcool methylique [French];M0628;Methanol, for HPLC, >=99.9%;Methanol HPLC, UV-IR min. 99.9% isocratic grade;Freers Elm Arrester;Metanol;RCRA waste no. U154;MetOH;Methanol, or methyl alcohol [UN1230] [Flammable liquid, Poison];Methanol, SAJ special grade;Methanol; Methyl alcohol;Methanol LC-MS;NCGC00260072-01;Methyl hydroxide;Alcohol, Wood;METHYL ALCOHOL [MART.];Methanol, HPLC Plus, >=99.9%;UN1230;Methanol, semiconductor grade VLSI PURANAL(TM) (Honeywell 17744);Alcohol, methyl;METHYL ALCOHOL [II];Methanol, LR, >=99%;Methanol, suitable for protein sequencing, BioReagent, >=99.93%;NSC 85232;170082-17-4;Methanol, p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 99.9%;METHANOL [USP-RS];METHANOL [EP MONOGRAPH];MFCD00004595;Moisture in methanol, 93 mg/kg, NIST(R) SRM(R) 8509;DTXCID801731;METHANOL [WHO-DD];JandaJel(TM)-OH, 50-100 mesh, extent of labeling: 1.0 mmol/g OH loading, 2 % cross-linked;Metanolo;UNII-Y4S76JWI15;methanol (methyl alcohol);Methanol, >=99.8%, suitable for absorption spectrum analysis;Metanolo [Italian];AI3-00409;EPA Pesticide Chemical Code 053801;Wilbur-Ellis Smut-Guard;METHYL ALCOHOL (METHANOL);Methylol;DTXSID2021731;Methanol, low water for titration;EINECS 200-659-6;Methylalcohol;Caswell No. 552;Methyl alcohol (NF);METHYL ALCOHOL (MART.);DTXSID30944009;Methylalkohol;HSDB 93;NSC-85232;Methanol, for HPLC;Rcra waste number U154;USEPA/OPP Pesticide Code: 053801;Q27115113;Methanol, BioReagent, suitable for protein sequencing;Methanol, Histology Grade;Methanol, Vetec(TM) reagent grade, anhydrous, >=99.8%;methanol;NSC85232;Methanol, puriss., meets analytical specification of Ph Eur, >=99.7% (GC);Metylowy alkohol;Alcool metilico;WLN: Q1;Methanol with 0.1% trifluoroacetic acid, tested for UHPLC-MS;methyl alcohol;Methanol, anhydrous;methanol-;Methanol HPLC Gradient Grade;Methanol, for HPLC, gradient grade, >=99.8% (GC);Methyl alcohol, United States Pharmacopeia (USP) Reference Standard;1ST6706;Methanol, ACS reagent, >=99.8%;Methanol, SAJ first grade, >=99.5%;Methanol, Absolute - Acetone free;Methanol, low benzene, ACS reagent, >=99.8%;Methanol, ultrapure, Spectrophotometric Grade;Methanol, Laboratory Reagent, >=99.6%;NS00001876;Y4S76JWI15;UN 1230;CCRIS 2301;Methanol, Environmental Grade;DTXSID40180633;a primary alcohol;Methanol, suitable for determination of dioxins;wood alcohol;Methanol, or methyl alcohol [UN1230] [Flammable liquid, Poison];Hydroxymethane;methly alcohol;Methanol, HPLC gradient, 99.9%;Methanol, Pharmaceutical Secondary Standard; Certified Reference Material;Epitope ID:116865;Methanol, or methyl alcohol;METHYL ALCOHOL [FCC];METHYL ALCOHOL [HSDB];METHANOL [MI];Methanol, for HPLC, >=99.8%;C00132;Methanol cluster;Alcohol,methyl;Methanol-[17O];Methanol, anhydrous, 99.8%;Tox21_202523;Methyl alcohol (DOT:OSHA);Alcool methylique;CHEBI:17790;Methanol, spectrophotometric grade, >=99%;methyloxidanyl;Methanol, UV HPLC spectroscopic, 99.9%;Methyl alcohol [NF];Coat-B1400;bmse000294;Residual Solvent Class 2 - Methanol, United States Pharmacopeia (USP) Reference Standard;JandaJel(TM)-OH, 200-400 mesh, extent of labeling: 1.0 mmol/g OH loading, 2 % cross-linked;Monohydroxymethane;NCGC00091172-01;Methanol, anhydrous, ZerO2(TM), 99.8%;JandaJel(TM)-OH, 100-200 mesh, extent of labeling: 1.0 mmol/g OH loading, 2 % cross-linked;Methanol, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.8% (GC);Methanol, purification grade, 99.8%;Methanol, glass distilled HRGC/HPLC trace grade;Wood;Methanol, HPLC grade;EPA Method 5035, High Level Amber Vial, P/T MeOH, Tared, 5 mL, 72/cs;Methanol, UHPLC, for mass spectrometry;METHANO;METHYNOL;BETZ 1004;ALCOHOL C1;WOOD SPIRIT;FUEL ALCOHOL;METHANOL 300;METHANOL 5000;

标识符

InChIKey:
SWPAIUOYLTYQKK-QBWIDERFSA-N
Inchi:
1S/C21H32N2O2/c1-19-11-14-17(22-23-18(14)24)10-12(19)4-5-13-15(19)6-8-20(2)16(13)7-9-21(20,3)25/h12-13,15-16,25H,4-11H2,1-3H3,(H2,22,23,24)/t12-,13+,15-,16-,19-,20-,21-/m0/s1/i3D3
SMILES:
C[C@]12CC3C(NNC=3C[C@]1([H])CC[C@@]1([H])[C@]3([H])CC[C@@]([C@]3(CC[C@]21[H])C)(O)C([2H])([2H])[2H])=O

3'-羟基甾烷醇-D3(170082-17-4)物化性质

实验特性

  • LogP : -0.39150
  • PSA : 20.23000
  • 折射率 : n20/D 1.329(lit.)
  • 沸点 : 64.7 °C(lit.)
  • 熔点 : −98 °C(lit.)
  • 蒸气压 : 410 mm Hg ( 50 °C)
  • 闪点 : 72 °F
  • 密度 : 1.053 g/mL at 20 °C
  • 电离电势 : 10.84 eV

计算特性

  • 精确分子量 : 32.026
  • 氢键供体数量 : 1
  • 氢键受体数量 : 1
  • 可旋转化学键数量 : 0
  • 同位素质量 : 32.026
  • 重原子数量 : 2
  • 复杂度 : 2
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : -0.5
  • 拓扑分子极性表面积 : 20.2A^2

3'-羟基甾烷醇-D3(170082-17-4)安全信息

3'-羟基甾烷醇-D3(170082-17-4)生产方法和用途

用途:
用作基本有机原料、溶剂及防冻剂。主要用于制甲醛、香精、染料、医药、火药、防冻剂等。