(2β,3α,5α,16β,17β)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)andros
CAS: 119302-24-8
Ref. TR-A165650
| 25mg | 177.00 € | ||
| 100mg | 300.00 € | ||
| 250mg | 361.00 € |
Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
(2β,3α,5α,16β,17β)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)andros
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
Description:
Impurity Rocuronium EP Impurity A
Applications (2β,3α,5α,16β,17β)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane (Rocuronium EP Impurity A) is a compound is used in the synthesis of the neuromuscular blocking agent rocuronium bromide.
References Srinivasan, N. et al.: Orient. J. Chem., 24, 989 (2008);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
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
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