(3S,αR)-3-[[(R)-Amino(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid

Modify Date: 2024-02-01 02:24:02

(3S,αR)-3-[[(R)-Amino(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid Structure
(3S,αR)-3-[[(R)-Amino(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid structure
 Common Name (3S,αR)-3-[[(R)-Amino(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid
CAS Number 65309-11-7 Molecular Weight 385.37100
Density 1.55g/cm3 Boiling Point 808.8ºC at 760 mmHg
Molecular Formula C19H19N3O6 Melting Point N/A
MSDS N/A Flash Point 443ºC

 Names

Name Nocardicin G
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.55g/cm3
Boiling Point 808.8ºC at 760 mmHg
Molecular Formula C19H19N3O6
Molecular Weight 385.37100
Flash Point 443ºC
Exact Mass 385.12700
PSA 156.68000
LogP 1.72900
Index of Refraction 1.721

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM4300134
CHEMICAL NAME :
1-Azetidineacetic acid, 3-((amino(4-hydroxyphenyl)acetyl)amino)-alpha-(4-hydr oxyphenyl)-2- oxo-, (3-(1(S*),3R*(S*)))-
CAS REGISTRY NUMBER :
65309-11-7
BEILSTEIN REFERENCE NO. :
3572724
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H19-N3-O6
MOLECULAR WEIGHT :
385.41

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ABCHA6 Agricultural and Biological Chemistry. (Maruzen Co. Ltd., POB 5050, Tokyo International, Tokyo 100-31, Japan) V.25- 1961- Volume(issue)/page/year: 41,2013,1977

 Synonyms

(2R)-[(3S)-3-{[Amino(4-hydroxyphenyl)acetyl]amino}-2-oxo-1-azetid inyl](4-hydroxyphenyl)acetic acid
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Chemsrc provides CAS#:65309-11-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (3S,αR)-3-[[(R)-Amino(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid>> amp version: (3S,αR)-3-[[(R)-Amino(4-hydroxyphenyl)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic acid

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