Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> A >> [6R-[6alpha,7beta(R*)]]-3-[(Acetyloxy)methyl]-7-[[(formyloxy)phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

[6R-[6alpha,7beta(R*)]]-3-[(Acetyloxy)methyl]-7-[[(formyloxy)phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
[CAS# 87932-78-3]

List of Suppliers
Xin Yao (Shen Zhen) Biotech Co., Ltd. China Inquire  
+86 (755) 8988-0280
3004662104@qq.com
Chemical manufacturer since 2012
chemBlink standard supplier since 2018
Complete supplier list of [6R-[6alpha,7beta(R*)]]-3-[(Acetyloxy)methyl]-7-[[(formyloxy)phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Identification
Name [6R-[6alpha,7beta(R*)]]-3-[(Acetyloxy)methyl]-7-[[(formyloxy)phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Structure CAS # 87932-78-3, [6R-[6alpha,7beta(R*)]]-3-[(Acetyloxy)methyl]-7-[[(formyloxy)phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula C19H18N2O8S
Molecular Weight 434.42
CAS Registry Number 87932-78-3
EC Number 289-358-9
Properties
Solubility Very slightly soluble (0.24 g/L) (25 ºC), Calc.*
Density 1.53±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs)
Market Analysis Reports
List of Reports Available for [6R-[6alpha,7beta(R*)]]-3-[(Acetyloxy)methyl]-7-[[(formyloxy)phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Related Products
N-Acetyl-DL-beta-phenylalanine  4-Acetylphenylalanine  N-Acetyl-DL-phenylalanine  4-(Acetyloxy)-2-methyl-6-benzofurancarboxylic acid methyl ester  3-(Acetyloxy)-3-methylbutanoic acid (1S)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester  (1S,2S,3S,4R)-2-[(Acetyloxy)methyl]-5-cyclohexene-1,2,3,4-tetrol 1,4-dibenzoate  3-(Acetyloxy)-2-methyl-2-cyclopenten-1-one  [(2S,3R,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate  (16alpha)-16-(Acetyloxy)-24-methylene-3-oxolanosta-7,9(11)-dien-21-oic acid  [1R-[1alpha(S*),3abeta,7aalpha]]-1-[2-(Acetyloxy)-1-methylethyl]octahydro-7a-methyl-4H-inden-4-one  5-(Acetyloxy)-5-methyl-2(5H)-furanone  [6R-[6alpha,7beta(E)]]-3-[(Acetyloxy)methyl]-7-[[2-furanyl(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid  (3aR,4S,5R,6aS)-4-[(Acetyloxy)methyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one  (6alpha)-17-(Acetyloxy)-6-methyl-19-norpregn-4-ene-3,20-dione  2-[1-(Acetyloxy)-4-methyl-3-penten-1-yl]-1,4,5,8-naphthalenetetrol 1,4,5,8-tetraacetate  N-[(1S,2R)-2-(Acetyloxy)-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)benzenesulfonamide  N-[(1R,2S)-2-(Acetyloxy)-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)benzenesulfonamide  3-(Acetyloxy)-N-(2-methylphenyl)-2-naphthalenecarboxamide  N-(Acetyloxy)-2-methyl-2-propanamine hydrochloride  2-(Acetyloxy)-N-(6-nitro-2-benzothiazolyl)benzamide