Butyldimethylsilyloxyethylcarboxyet

Catalog Number

ACM90776582

Product Name

Butyldimethylsilyloxyethylcarboxyet

Structure

CAS

90776-58-2

Category

Heterocyclic Organic Compound

Synonyms

90776-58-2, 4-bma, side chain for imipenem, (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)-4((R)-carboxyethyl)-2-azetidinone, (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone, (3s,4s)-4-[(r)-1-carboxyethyl]-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-((2s,3s)-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (r)-2-[(3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, 4bma, SureCN2328228, CTK5G8408, (3S,4S)-4-[(R)-1-carboxy-ethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, MolPort-003-987-419, ANW-39519, AKOS015836361, AKOS015950795, AC-4274, AG-L-25025, AK-94048, K799

IUPAC Name

(2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid

Molecular Weight

301.45

Molecular Formula

C₁₄H₂₇NO₄Si

Canonical SMILES

CC(C1C(NC1=O)C(C)C(=O)O)O[Si](C)(C)C(C)(C)C

InChI Key

NNANGMFTFSNDLW-GWOFURMSSA-N

Boiling Point

424.4ºC at760mmHg

Melting Point

146-147ºC

Flash Point

210.5ºC

Density

1.05 g/cm³

EC Number

618-645-7

Exact Mass

301.17100

H-Bond Acceptor

4

H-Bond Donor

2

Safety Description

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .

WGK Germany

3

MSDS

COA

Spec Sheet