Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 4-Aminoantipyrine N-Carbamic Acid Methyl Ester
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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10077-96-0

10077-96-0 structure

10077-96-0 structure

Name: 4-Aminoantipyrine N-Carbamic Acid Methyl Ester
Chemical Name: methyl N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamate
CAS Number: 10077-96-0
Molecular Formula: C₁₃H₁₅N₃O₃
Molecular Weight: 261.27600
Create Date: 2017-05-11 10:33:22
Modify Date: 2024-01-13 13:23:44

Name	methyl N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamate
Synonyms	2,3-Dimethyl-5-oxo-3-pyrazoline-4-carbamic acid methyl ester 2,3-dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-carbamic acid methyl ester F0300-0167 3-Pyrazoline-4-carbamic acid,2,3-dimethyl-5-oxo-,methyl ester 4-Aminoantipyrine N-Carbamic Acid Methyl Ester 4-Methoxycarbonylamino-2,3-dimethyl-1-phenyl-pyrazol-5-on 4-Carbomethoxyamino-2,3-dimethyl-1-phenylpyrazol-5-one

Density	1.3g/cm3
Molecular Formula	C₁₃H₁₅N₃O₃
Molecular Weight	261.27600
Exact Mass	261.11100
PSA	68.75000
LogP	1.67630
Index of Refraction	1.615

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UQ8955000

CHEMICAL NAME :: 3-Pyrazoline-4-carbamic acid, 2,3-dimethyl-5-oxo-, methyl ester

CAS REGISTRY NUMBER :: 10077-96-0

BEILSTEIN REFERENCE NO. :: 0276625

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C13-H15-N3-O3

MOLECULAR WEIGHT :: 261.31

WISWESSER LINE NOTATION :: T5NNVJ A1 BR& DMVO1 E1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 58 mg/kg

TOXIC EFFECTS :: Nutritional and Gross Metabolic - body temperature decrease Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation

REFERENCE :: PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 15,396,1981

83-07-8 structure

83-07-8

616-38-6 structure

616-38-6

~84%

10077-96-0 structure

10077-96-0

Literature: Lissel, Manfred; Rohani-Dezfuli, Ali Reza; Vogt, Gabriele Journal of Chemical Research, Miniprint, 1989 , # 10 p. 2434 - 2452

83-07-8 structure

83-07-8

79-22-1 structure

79-22-1

~95%

10077-96-0 structure

10077-96-0

Literature: Voronon, V. G.; Shramova, Z. I.; Aleshina, V. A.; Zaks, A. S.; Pidemskii, E. L.; Goleneva, A. F. Pharmaceutical Chemistry Journal, 1981 , vol. 15, # 6 p. 396 - 399 Khimiko-Farmatsevticheskii Zhurnal, 1981 , vol. 15, # 6 p. 35 - 39

100374-19-4 structure

100374-19-4

~%

10077-96-0 structure

10077-96-0

Literature: Yakugaku Zasshi, , vol. 79, p. 172,175 Chem.Abstr., , p. 13138

Precursor 4
83-07-8 616-38-6 79-22-1 100374-19-4
DownStream 1
10116-07-1