methyl 2-carbamoyl-3-phenylpropionate

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Names

[ CAS No. ]:
57355-27-8

[ Name ]:
methyl 2-carbamoyl-3-phenylpropionate

[Synonym ]:
EINECS 260-691-1
methyl 2-carbamoyl-3-phenylpropionate
Methyl 2-benzylmalonamate
Benzylmalonatemethyl ester monoamide

Chemical & Physical Properties

[ Density]:
1.174g/cm3

[ Boiling Point ]:
388ºC at 760mmHg

[ Molecular Formula ]:
C11H13NO3

[ Molecular Weight ]:
207.22600

[ Flash Point ]:
201.7ºC

[ Exact Mass ]:
207.09000

[ PSA ]:
70.38000

[ LogP ]:
1.65330

[ Index of Refraction ]:
1.535

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Iodoacetamide
  • Methyl cinnamate

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 1-CARBAMOYL-2,4-DIMETHYL-1,2-EPOXY-3-HYDROXY-1-(METHOXYCARBONYL)PENTANE
  • methyl 2-bromo-3-phenylpropionate
  • methyl 2-(dimethylamino)-3-phenylpropionate
  • Methyl (2-carbamoyl-5-chloro-1H-indol-3-yl){3-[(E)-2-cyanovinyl]-5-methylphenyl}phosphinate
  • methyl 2-[carbamoyl-[(E)-(5-nitrofuran-2-yl)methylideneamino]amino]acetate
  • methyl 2-(4-carbamoyl-3-fluorophenylamino)-2-methylpropanoate
  • (1s,3s)-3-(3-bromopyridin-4-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutane-1-carboxylic acid
  • N-({6-aminobicyclo[3.2.0]heptan-3-yl}methyl)acetamide
  • 1-(2-Chloro-1,3-thiazol-5-yl)-3-hydroxycyclobutane-1-carboxylic acid
  • 3-[2-(Hydroxymethyl)bicyclo[2.2.1]heptan-2-yl]azetidin-3-ol
  • Methyl({5-[(trifluoromethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}methyl)amine
  • 3-{[(benzyloxy)carbonyl]amino}-3-(1-methyl-1H-pyrazol-4-yl)butanoic acid
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptan-2-yl]formamido}-2-hydroxybutanoic acid
  • [1-(Isoquinolin-5-yl)ethyl](propan-2-yl)amine
  • 3-ethyl-1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]piperidine-3-carboxylic acid
  • 9-(1-tert-butyl-1H-pyrazol-5-yl)-5-oxa-8-azaspiro[3.5]nonane
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