(RS)-4-CARBOXYPHENYLGLYCINE

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Names

[ CAS No. ]:
120570-09-4

[ Name ]:
(RS)-4-CARBOXYPHENYLGLYCINE

[Synonym ]:
(3S)-3-<(R)-(1-phenyl)ethylamino>-quinuclidine dihydrochloride
(7S)-[3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]-N-methylmethan-amine hydrochloride
(3S)-3-[(R)-(1-phenyl)ethylamino]-quinuclidine
(S)-N-[(4,5-dimethoxybenzocyclobut-1-yl)-methyl]-N-(methyl)amine hydrochloride
MFCD01321399
((S)-3,4-dimethoxy-bicyclo[4.2.0]octa-1.3,5-triene-7-yl-methyl)-methyl-amine hydrochloride
1-[(7S)-3,4-dimethoxybicyclo-[4.2.0]octa-1,3,5-trien-7-yl]-N-methylmethanamine hydrochloride
(1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
394.4ºC at 760mmHg

[ Melting Point ]:
285ºC (dec.)(lit.)

[ Molecular Formula ]:
C15H24Cl2N2

[ Molecular Weight ]:
303.27000

[ Flash Point ]:
192.3ºC

[ Exact Mass ]:
302.13200

[ PSA ]:
15.27000

[ LogP ]:
4.36420

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-((R)-1-phenylethyl)-3-quinuclidinimine
  • (R)-(+)-1-Phenylethylamine
  • 3-Quinuclidinone hydrochloride

DownStream

  • 3-Aminoquinuclidine dihydrochloride

Related Compounds

  • (RS)-4-CARBOXYPHENYLGLYCINE
  • (RS)-4-methyl-pent-1-yn-3-acetoxy
  • (RS)-4-CARBOXY-3-HYDROXYPHENYLGLYCINE
  • (RS)-4-(tert-Butoxy)-3-methylbutanal
  • (rs)-4-carboxy-3-hydroxyphenylglycine
  • (RS)-4-phenylsulfonyl-2-butanol
  • Phenyl(4-(trifluoromethyl)phenyl)methanamine hcl
  • Urea mono(4-methylbenzenesulfonate)
  • 3-Phenyl-5-(Phenylmethoxy)-1H-Indazole
  • sodium 2-[(Z)-2-(3-benzyl-2-quinoxalinyl)hydrazono]-3-phenylpropanoate
  • potassium (2E)-3-cyano-3-(thiophen-2-yl)prop-2-enoate
  • Lithium 3-((3,4-dicyanophenyl)sulfonyl)-1-propanesulfonate
  • Tetramethylthiouronium iodide,S-(4-(dimethylamin
  • Sodium hexylsulfamate
  • sodium (2Z)-1,1,1-trifluoro-4-oxo-4-(2,4,6-trimethylphenyl)but-2-en-2-olate
  • [2-(5-chloro-1H-1,3-benzodiazol-2-yl)ethyl](methyl)amine
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