CAS 1190105-67-9

Pyrrolidinium, 1-[(5α,16β,17β)-17-(acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-, bromide (1:1)

Description:

Pyrrolidinium, 1-[(5α,16β,17β)-17-(acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-, bromide (1:1) is a quaternary ammonium compound characterized by its complex structure, which includes a pyrrolidinium cation and a steroidal moiety. The presence of the acetyloxy group and the morpholine ring contributes to its potential biological activity, possibly influencing its solubility and interaction with biological membranes. This compound is likely to exhibit properties typical of quaternary ammonium salts, such as being a good surfactant and having antimicrobial activity. The bromide counterion suggests it may be soluble in polar solvents. Its steroid backbone may impart specific pharmacological properties, making it of interest in medicinal chemistry. The compound's unique structure may also allow for specific receptor interactions, potentially leading to therapeutic applications. However, detailed studies would be necessary to fully elucidate its biological effects and potential uses in pharmaceuticals or other fields.

Formula: C₃₂H₄₉N₂O₄·Br

InChI: InChI=1S/C32H49N2O4.BrH/c1-5-14-34(15-6-7-16-34)28-20-26-24-9-8-23-19-29(36)27(33-12-17-37-18-13-33)21-32(23,4)25(24)10-11-31(26,3)30(28)38-22(2)35;/h5,21,23-26,28,30H,1,6-20H2,2-4H3;1H/q+1;/p-1/t23-,24+,25-,26-,28-,30-,31-,32-;/m0./s1

InChI key: InChIKey=FDZFJGLEXRXQBW-NWTLINSMSA-M

SMILES: C(C=C)[N+]1(CCCC1)[C@@H]2[C@H](OC(C)=O)[C@]3(C)[C@@](C2)([C@]4([C@](CC3)([C@]5(C)[C@@](CC4)(CC(=O)C(=C5)N6CCOCC6)[H])[H])[H])[H].[Br-]

Synonyms:

• Pyrrolidinium, 1-[(5α,16β,17β)-17-(acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-, bromide (1:1)

Rocuronium EP Impurity H

CAS: 1190105-67-9

Formula: C₃₂H₄₉N₂O₄Br

Molecular weight: 525.75 : 79.9

Ref: ST-EA-CP-R78008

1,2-Dehydro-3-oxo Rocuronium Bromide

CAS: 1190105-67-9

Formula: C₃₂H₄₉BrN₂O₄

Purity: 95%

Color and Shape: Solid

Molecular weight: 605.6465

Ref: IN-DA008WTU

Rocuronium Bromide EP Impurity H Bromide

CAS: 1190105-67-9

Formula: C₃₂H₄₉N₂O₄·Br

Color and Shape: Off-White Solid

Molecular weight: 525.75 79.90

Ref: 4Z-R-327

Rocuronium Bromide Impurity 68

CAS: 1190105-67-9

Formula: C₂₁H₃₀O₄

Molecular weight: 346.47

Ref: 4Z-R-3276

1,2-Dehydro-3-oxo Rocuronium Bromide

Controlled Product

CAS: 1190105-67-9

Impurity Rocuronium EP Impurity H
Stability Hygroscopic
Applications 1,2-Dehydro-3-oxo Rocuronium Bromide (Rocuronium EP Impurity H) is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker.
References Srinivasan, N., et al.: Oriental. J. Chem., 24, 989 (2008); Magorian, T., et al.: Anesthesiology, 79, 913 (1993); Wicks, T.C., et al.: J. Am. Assoc. Nurse Anesth., 62, 33 (1994)

Formula: C₃₂H₄₉N₂O₄·Br

Color and Shape: Neat

Molecular weight: 605.65

Ref: TR-D230515

Rocuronium EP impurity H

Controlled Product

CAS: 1190105-67-9

Rocuronium EP impurity H is a natural product that is found in the metabolism of rocuronium bromide. It is a metabolite that was identified and purified as an HPLC standard. Rocuronium EP impurity H is used for research and development, analytical studies, and pharmacopoeia standards. It has been shown to be a high purity, niche API impurity with no known clinical use.

Formula: C₃₂H₄₉N₂O₄•Br

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 605.65 g/mol

Ref: 3D-IR178407