(S)-(-)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol

Catalog Number

ACM102069830

Product Name

(S)-(-)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol

Structure

CAS

102069-83-0

Category

Heterocyclic Organic Compound

Synonyms

(S)-(-)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol, 102069-83-0, ZINC00056752, 2-pyrrolidinemethanol, 1-(2-methoxybenzoyl)-, PubChem16227, AC1Q4EBV, AC1LD78Y, SureCN6866556, 345628_ALDRICH, Methanone,[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl](2-methoxyphenyl)-, CTK4A0643, AG-D-10244, AK-55435, [1-(2-methoxybenzoyl)pyrrolidin-2-yl]methanol, I01-16718, (S)-(2-(Hydroxymethyl)pyrrolidin-1-yl)(2-methoxyphenyl)methanone, [(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone, 2-Pyrrolidinemethanol,1-(2-methoxybenzoyl)-, (2S)- (9CI);2-Pyrrolidinemethanol, 1-(2-methoxybenzoyl)-,(S)-;(-)-1-(2-Methoxybenzoyl)-2-pyrrolidine methanol;(2S)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol;(S)-(-)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol;, InChI=1/C13H17NO3/c1-17-12-7-3-2-6-11(12)13(16)14-8-4-5-10(14)9-15/h2-3,6-7,10,15H,4-5,8-9H2,1H

IUPAC Name

[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone

Molecular Weight

235.28

Molecular Formula

C₁₃H₁₇NO₃

Canonical SMILES

COC1=CC=CC=C1C(=O)N2CCCC2CO

InChI Key

ZPRSXRGRMZPZQY-JTQLQIEISA-N

Boiling Point

425ºC at 760mmHg

Melting Point

104-107ºC(lit.)

Flash Point

210.9ºC

Density

1.18g/cm³

Exact Mass

235.12100

Hazard Statements

Xi: Irritant;

H-Bond Acceptor

3

H-Bond Donor

1

Safety Description

26-37/39

MSDS

COA

Spec Sheet