D-(+)-Octopine

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Names

[ CAS No. ]:
34522-32-2

[ Name ]:
D-(+)-Octopine

[Synonym ]:
N2-(1-CARBOXYETHYL)-L-ARGININE
(R),(S)-octopine
N2-(1-Carboxyethyl)-L-arginine,N2-([R]-1-Carboxyethyl)-L-arginine
D-(+)-Octopine
N2-(1-Carboxyethyl)-L-arginine N2-([R]-1-Carboxyethyl)-L-arginine
(+)-OCTOPINE
N2-[(R)-1-CARBOXYETHYL]-L-ARGININE

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
526.4ºC at 760mmHg

[ Melting Point ]:
283-284ºC(lit.)

[ Molecular Formula ]:
C9H18N4O4

[ Molecular Weight ]:
246.26400

[ Flash Point ]:
272.1ºC

[ Exact Mass ]:
246.13300

[ PSA ]:
148.53000

[ LogP ]:
0.34740

[ Index of Refraction ]:
1.592

MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2925290090

Synthetic Route

Precursor & DownStream

Precursor

  • (2S)-2-Bromopropanoic acid
  • L-arginine
  • 2-Bromopropionic Acid
  • methyl L-argininate
  • Ethyl (2S)-2-bromopropanoate
  • (R)-2-bromo-5-acetamidopentanoic acid
  • 4-nitrosotoluene

DownStream

  • 4-Guanidinobutanoic acid
  • Nα-(D-1-carboxy-ethyl)-L-ornithine
  • Urea
  • Carbon dioxide
  • Ammonia
  • ch3cho

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • D-(+)-threo-2-amino-1-(p-methylsulphonylphenyl)propane-1,3-diyl sulphate
  • D-(+)-GLUCONO-1,5-LACTONE
  • D-(+)-naproxen R-(-)-1-(1-naphthyl)ethylamine
  • D-(+)-Xylose
  • D-(+)-Talose-13C-1
  • D-(+)-Malic acid
  • 3-(1-Aminobutan-2-yl)-1lambda6-thietane-1,1-dione
  • 3-[1-(Methylamino)propyl]-1lambda6-thietane-1,1-dione
  • Phenol, 2-(aminomethyl)-5-bromo-6-methoxy-3-methyl-
  • 4-Bromo-2-hydroxy-3-methoxybenzoic acid
  • Ethyl 4-chloro-7-methylthieno[3,2-d]pyrimidine-6-carboxylate
  • 1-[4-(Diethylamino)phenyl]-2-(methylamino)ethan-1-one
  • 2-Allyl-2H-benzo[d][1,2,3]triazole-5-carboxylic acid
  • 2-Isopropyl-2H-benzo[d][1,2,3]triazole-5-carboxylic acid
  • 4'-Methoxy-5-propylbiphenyl-2-amine
  • 2-(Prop-2-yn-1-yl)-2H-benzo[d][1,2,3]triazole-5-carboxylic acid
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