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Home › Product Catalog › endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate

endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate

CAS 22235-81-0C19H27NO3MW 317.4

endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate (CAS 22235-81-0) — formula C19H27NO3, molecular weight 317.4; category organic chemicals.

Product Overview

CAS Number22235-81-0
Molecular FormulaC19H27NO3
Molecular Weight317.4
LogP2.6
CategoryOrganic Chemicals

Technical Profile

What this product is

endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate is a carbon-based organic compound with CAS registry number 22235-81-0 and molecular formula C19H27NO3 (molecular weight 317.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 22235-81-0

Its molecular formula C19H27NO3 comprises 19 C, 27 H, 1 N, 3 O atoms.

Also known as: endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate · 异丙托溴铵一水合物EP杂质E

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate?

The CAS registry number of endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate is 22235-81-0.

What is the molecular formula and molecular weight of endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate?

Molecular formula C19H27NO3, molecular weight 317.4.

What other names is endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate known by?

It is also registered under: endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate, 异丙托溴铵一水合物EP杂质E.

Which category does endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate (CAS 22235-81-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号22235-81-0
PubChem CID10958098
分子式C19H27NO3
IUPAC 名称[(1S,5R)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
UNII(FDA)MG3A83T6QF

Computed descriptors

Molecular Weight317.4
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass317.19909372
Monoisotopic Mass317.19909372
Topological Polar Surface Area49.8
Heavy Atom Count23

Synonyms and trade names

N-Isopropylnoratropine; RefChem:830198; 22235-81-0; Ipratropium Bromide EP Impurity E; (S)-Ipratropium EP Impurity E; MG3A83T6QF; orb1306243; Ipratropium Bromide Impurity 22; SCHEMBL31746179; (1R,3r,5S)-8-isopropyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate; MFCD28898375; AKOS040744903; TS-08187; T21673; IPRATROPIUM BROMIDE IMPURITY E [EP IMPURITY]; (1R,3S,5S)-8-ISOPROPYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 3-HYDROXY-2-PHENYLPROPANOATE

Regulatory listings held on file

GHS 通报统计50% (2 / 4)

GHS hazard classification

GHS 通报统计50% (2 / 4)
已通报的危害声明H302 (50%)

What the public record says

异丙托溴铵一水合物EP杂质E · CAS 22235-81-0 · C19H27NO3. UNII MG3A83T6QF.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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