(S)-(+)-2-CHLOROPHENYLGLYCINEMETHYLESTER

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Names

[ CAS No. ]:
27640-33-1

[ Name ]:
(S)-(+)-2-CHLOROPHENYLGLYCINEMETHYLESTER

[Synonym ]:
MFCD02683225
(S)-(+)-2-Indolinemethanol
(+)-(S)-2-hydroxymethylindoline
(S)-(+)-indolinemethanol
(2S)-2,3-dihydro-1H-indole-2-ylmethanol

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
309.1ºC at 760 mmHg

[ Melting Point ]:
64.5-69.5ºC

[ Molecular Formula ]:
C9H11NO

[ Molecular Weight ]:
149.19000

[ Flash Point ]:
166ºC

[ Exact Mass ]:
149.08400

[ PSA ]:
32.26000

[ LogP ]:
1.15350

[ Vapour Pressure ]:
0.000282mmHg at 25°C

[ Index of Refraction ]:
1.565

MSDS

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Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Synthetic Route

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Precursor & DownStream

Precursor

  • (2S)-2-Indolinecarboxylic acid
  • INDOLINE-2-CARBOXYLIC ACID
  • Ethyl (2S)-2-indolinecarboxylate
  • Ethyl Indoline-2-carboxylate
  • l-(S)-2,3-dihydro-1-[(S)-3-mercapto-2-methyl-1-oxopropyl]-1H-indole-2-carboxylic acid
  • 2,3-dihydro-1-(2-methyl-1-oxo-2-propenyl)-1H-indole-2-carboxylic acid ethyl ester
  • 2,3-Dihydro-1-(2-methyl-1-oxo-2-propenyl)-1H-indole-2-carboxylic acid
  • (-)-1-(2-methyl-1-oxo-2-propenyl)indoline-2-carboxylic acid
  • 1-[(S)-3-(benzoylthio)-2-methyl-1-oxopropyl]indoline-2-carboxylic acid
  • (-)-(S)-1-[(S)-3-(benzoylthio)-2-methyl-1-oxopropyl]indoline-2-carboxylic acid

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • [S,(+)]-2,2,3-Trimethyl-3α-(4-methylphenyl)cyclopentanone
  • (S)-(+)-2-HEPTYL ISOCYANATE, TECH. 90
  • [S,(+)]-2,3-Dihydro-5-hydroxy-7-methoxy-6-(3-methyl-2-butenyl)-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
  • [S,(+)]-2-Bromobutane
  • (S)-(+)-2-Amino-N-Methyl-3-phenyl-propionamide hydrochloride
  • [S,(+)]-2-Aminohexanoic acid ethyl ester