N-Isopropylnoratropine

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H27NO3
Molecular Weight	317.4226
Optical Activity	( + / - )
Defined Stereocenters	3 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)N1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)C3=CC=CC=C3

InChI

InChIKey=VORSMCHHJRVORT-KCUXLOIUSA-N

InChI=1S/C19H27NO3/c1-13(2)20-15-8-9-16(20)11-17(10-15)23-19(22)18(12-21)14-6-4-3-5-7-14/h3-7,13,15-18,21H,8-12H2,1-2H3/t15-,16+,17+,18?

HIDE SMILES / InChI

Molecular Formula	C19H27NO3
Molecular Weight	317.4226
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	3 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:22:03 GMT 2025` Edited by `admin` on `Mon Mar 31 23:22:03 GMT 2025`
Record UNII	MG3A83T6QF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Isopropylnoratropine

Common Name

English

IPRATROPIUM BROMIDE IMPURITY E [EP IMPURITY]

Preferred Name

English

(1R,3R,5S)-8-(1-METHYLETHYL)-8-AZABICYCLO(3.2.1)OCT-3-YL (2RS)-3-HYDROXY-2-PHENYLPROPANOATE

Systematic Name

English

Benzeneacetic acid, ?-(hydroxymethyl)-, 8-(1-methylethyl)-8-azabicyclo[3.2.1]oct-3-yl ester, endo-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40944878

Created by admin on Mon Mar 31 23:22:03 GMT 2025 , Edited by admin on Mon Mar 31 23:22:03 GMT 2025

PRIMARY

FDA UNII

MG3A83T6QF

Created by admin on Mon Mar 31 23:22:03 GMT 2025 , Edited by admin on Mon Mar 31 23:22:03 GMT 2025

PRIMARY

CAS

22235-81-0

Created by admin on Mon Mar 31 23:22:03 GMT 2025 , Edited by admin on Mon Mar 31 23:22:03 GMT 2025

PRIMARY

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Ipratropium bromide

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (TLC)

Qualification:

USP

Amount: