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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 Description

endo-(±)-8-aza-8-isopropylbicyclo[3.2.1]oct-3-yl (hydroxymethyl)phenylacetate (CAS 22235-81-0) is a chemical raw material in the organic chemicals category. Its molecular formula C19H27NO3 comprises 19 C, 27 H, 1 N, 3 O atoms. Its molecular weight is about 317.4. Reported physicochemical data: LogP about 2.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

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.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

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 Number22235-81-0
PubChem CID10958098
Molecular FormulaC19H27NO3
IUPAC Name[(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 notifications50% (2 / 4)

GHS hazard classification

GHS notifications50% (2 / 4)
Notified hazard statementsH302 (50%)

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

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