Boc-L-2-allylglycine dicyclohexylamine salt

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Names

[ CAS No. ]:
143979-15-1

[ Name ]:
Boc-L-2-allylglycine dicyclohexylamine salt

[Synonym ]:
Boc-L-allylglycine . DCHA
4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-, compd. with N-cyclohexylcyclohexanamine (1:1)
(2S)-2-[(tert-butoxycarbonyl)amino]pent-4-enoic acid - N-cyclohexylcyclohexanamine (1:1)
(2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentenoic acid - N-cyclohexylcyclohexanamine (1:1)
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate
(S)-N-BOC-alpha-Allylglycine dicyclohexylamine salt
MFCD01321013
Boc-L-2-allylglycine dicyclohexylamine salt

Chemical & Physical Properties

[ Boiling Point ]:
352ºC at 760mmHg

[ Molecular Formula ]:
C22H40N2O4

[ Molecular Weight ]:
396.564

[ Flash Point ]:
166.7ºC

[ Exact Mass ]:
396.298798

[ PSA ]:
87.66000

[ LogP ]:
5.56360

[ Vapour Pressure ]:
7.54E-05mmHg at 25°C

[ Index of Refraction ]:
1.479

[ Storage condition ]:
Store at 0°C

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-4-pentenoic acid
  • Di-tert-butyl dicarbonate
  • Dicyclohexylamine

DownStream

  • Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
  • Boc-L-Allylglycine
  • (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate

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

  • z-dab(boc)-oh
  • BOC-L-2-FURYLALANINE DCHA SALT
  • boc-l-2-amino-5-phenyl-pentanoic acid dcha salt
  • Boc-L-2,4-diaminobutyric acid
  • BOC-L-2-AMINO-5-METHYLHEX-4-ENOIC ACID
  • Boc-L-2-nitrophenylalanine
  • Spiro[indene-1,3'-pyrrolidin]-3(2H)-one
  • 4-[[2-(Acetylamino)ethyl]amino]-2-pyridinecarboxylic acid
  • 2-(2-((5-chloropyridin-2-yl)amino)thiazol-4-yl)-N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)acetamide
  • N-(benzo[c][1,2,5]thiadiazol-4-yl)-2-(2-((5-chloropyridin-2-yl)amino)thiazol-4-yl)acetamide
  • 2-(2-((5-chloropyridin-2-yl)amino)thiazol-4-yl)-N-(4-sulfamoylphenethyl)acetamide
  • N-(3,5-dimethoxyphenyl)-2-((2-oxo-1-(pyridin-4-ylmethyl)-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)acetamide
  • 1-[(3,4,5-Trimethoxybenzoyl)amino]cyclohexanecarboxylic acid
  • 4-(3-Chloropropylsulfonyl)piperazin-2-one
  • (2-Methylcyclopropyl)[4-[[4-(1-methylpropyl)phenyl]sulfonyl]-1-piperazinyl]methanone
  • 5-(Quinolin-8-ylmethyl)thiazol-2-amine
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