H-D-Phe-Obut HCl

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Names

[ CAS No. ]:
3403-25-6

[ Name ]:
H-D-Phe-Obut HCl

[Synonym ]:
tert-butyl (R)-phenylalaninate hydrochloride
D-Phenylalanine, 1,1-dimethylethyl ester, hydrochloride (1:1)
H-D-Phe-OtBu hydrochloride
H-D-Phe-OtBu.HCl
L-phenylalanine tert-butyl ester hydrochloride
D-Phenylalanine tert-butyl ester hydrochloride
H-D-Phe-OtBu.HCI
2-Methyl-2-propanyl phenylalaninate hydrochloride (1:1)
(R)-tert-Butyl 2-amino-3-phenylpropanoate hydrochloride
Phenylalanine, 1,1-dimethylethyl ester, hydrochloride (1:1)
D-phenylalanine tert-butyl ester hydrochloride salt
tert-butyl D-phenylalaninate hydrochloride
H-D-Phe-Otbu Hcl
H-D-Phe-OtBu inverted exclamation mark currencyHCl
tert-Butyl D-phenylalaninate hydrochloride (1:1)
tert-Butyl L-phenylalaninate hydrochloride (1:1)
2-Methyl-2-propanyl D-phenylalaninate hydrochloride (1:1)
H-D-Phe-Obut HCl

Chemical & Physical Properties

[ Boiling Point ]:
336.9ºC at 760 mmHg

[ Melting Point ]:
208-211ºC

[ Molecular Formula ]:
C13H20ClNO2

[ Molecular Weight ]:
257.756

[ Flash Point ]:
157.6ºC

[ Exact Mass ]:
257.118256

[ PSA ]:
52.32000

[ LogP ]:
3.40040

[ Appearance of Characters ]:
Solid

[ Storage condition ]:
0-6°C

[ Water Solubility ]:
Soluble in water.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36

[ Safety Phrases ]:
26

[ HS Code ]:
2922499990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-phenylalanine
  • Isobutylene

DownStream

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • H-D-Phe-Ome HCl
  • H-D-Phe(4-F)-OH.HCl
  • H-D-Phe(4-Cl)-OH.HCl
  • H-D-Ser(But)-Obut HCl
  • H-D-Phe-Obzl.HCl
  • H-D-Phe-Pip-Arg-pNA dihydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(4-fluorophenyl)-6-(5-thiazolyl)-4-quinazolinamine
  • 3-(Chloromethyl)-1-methoxy-2,3-dimethylpentane
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1,5-Dimethoxy-2-iodo-3-(fluoromethyl)benzene
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde