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3α-Hydroxy-2β-(morpholin-4-yl)-16β-(pyrrolidin-1-yl)-5α-androstan-17β-yl Acetate
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3α-Hydroxy-2β-(morpholin-4-yl)-16β-(pyrrolidin-1-yl)-5α-androstan-17β-yl Acetate

CAS: 119302-24-8

Ref. 86-MM1168.01-0025

25mg
856.00 €
Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
3α-Hydroxy-2β-(morpholin-4-yl)-16β-(pyrrolidin-1-yl)-5α-androstan-17β-yl Acetate
Controlled Product
Synonyms:
  • (2ß,3a,5a,16ß,17ß)-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)-androstane-3,17-diol 17-acetate
  • (2ß,3a,5a,16ß,17ß)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane
  • (2ß,3a,5a,16ß,17ß)-2-(4-Morpholinyl)-16-(pyrrolidin-1-yl)androstane-3,17-diol 17-acetate
  • 2ß-(4-Morpholinyl)-16ß-(1-pyrrolidinyl)-5a-androstane-3a,17ß-diol 17-acetate
  • Org 20860
  • 3a-Hydroxy-2ß-(morpholin-4-yl)-16ß-(pyrrolidin-1-yl)-5a-androstan-17ß-yl Acetate
  • Rocuronium Bromide Imp. A (EP)
  • Rocuronium Related Compound A
  • Rocuronium Bromide Impurity A
  • Rocuronium Impurity A
  • See more synonyms
  • (2,3,5,16,17)-17-Acetoxy-3-Hydroxy-5-Androstane
  • (2Β,3Α,5Α,16Β,17Β)-3-Hydroxy-2-Morpholin-4-Yl-16-Pyrrolidin-1-Ylandrostan-17-Yl Acetate
  • (2β,3α,5α,16β,17β)-2-(4-Morpholinyl)-16-(pyrrolidin-1-yl)androstane-3,17-diol 17-acetate
  • 2β-(4-Morpholinyl)-16β-(1-pyrrolidinyl)-5α-androstane-3α,17β-diol 17-acetate
  • Androstane-3,17-diol, 2-(4-morpholinyl)-16-(1-pyrrolidinyl)-, 17-acetate, (2β,3α,5α,16β,17β)-
  • Intermediates For Rocuronium Bromide-8
  • (2β,3α,5α,16β,17β)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane
  • (2β,3α,5α,16β,17β)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
488.70
Formula:
C29H48N2O4
Color/Form:
Neat
InChI:
InChI=1S/C29H48N2O4/c1-19(32)35-27-24(30-10-4-5-11-30)17-23-21-7-6-20-16-26(33)25(31-12-14-34-15-13-31)18-29(20,3)22(21)8-9-28(23,27)2/h20-27,33H,4-18H2,1-3H3/t20-,21+,22-,23-,24-,25-,26-,27-,28-,29-/m0/s1
InChI key:
InChIKey=YBZSVMDKHBRYNB-RIQJFVKASA-N
SMILES:
CC(=O)O[C@H]1[C@@H](N2CCCC2)C[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@@H](N5CCOCC5)C[C@]4(C)[C@H]3CC[C@@]21C
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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