H-Leu-NH2.HCl

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Names

[ CAS No. ]:
10466-61-2

[ Name ]:
H-Leu-NH2.HCl

[Synonym ]:
(2S)-2-Amino-4-methylpentanamide, hydrochloride (1:1)
[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]azanium
L-Leucinamide hydrochloride (1:1)
Pentanamide, 2-amino-4-methyl-, (2S)-, hydrochloride (1:1)
ZVYZ1Y1&1 &&L or S Form
(R)-2-Amino-4-Methylvaleramide
EINECS 233-952-2
MFCD00013012
L-Leucinamide Hydrochloride
H-Leu-NH2.HCl

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
250.9ºC at 760mmHg

[ Melting Point ]:
254-256ºC

[ Molecular Formula ]:
C6H15ClN2O

[ Molecular Weight ]:
166.65

[ Flash Point ]:
105.6ºC

[ Exact Mass ]:
166.087296

[ PSA ]:
69.11000

[ LogP ]:
2.04770

[ Vapour Pressure ]:
0.0211mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

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

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
29241900

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • FA-Gly-Phe-NH2
  • H-Leu-NH2*formate
  • H-Leu-OMe.HCl
  • Z(OMe)-Leu-NH2

DownStream

  • Z-D-Ala-OH
  • Z-Ala-Leu-NH2
  • N2-(tert-Butoxycarbonyl)-L-leucinamide
  • Z-Gly-Gly-Phe-OH
  • Z-Gly-Gly-L-Phe-L-Leu-NH2
  • DES-TYR1-LEUCINE ENKEPHALINAMIDE ACETATE SALT
  • benzyl N-[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamate
  • Z-Gly-OH
  • Z-Gly-Leu-NH2
  • N-Cbz-L-Serine

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

L-Leucinamide hydrogensquarate: spectroscopic and structural elucidation.

Amino Acids 37(4) , 693-701, (2009)

The hydrogensquarate [LeuNH(2)] (HSq) of L-leucinamide has been synthesized and its structure has been determined by single crystal X-ray diffraction. A three dimensional network is formed by hydrogen...

Rotational spectra and computational analysis of two conformers of leucinamide.

J. Phys. Chem. A 115 , 9676-9681, (2011)

Rotational spectra were recorded for two isotopic species of two conformers of the amide derivative of leucine in the range of 10.5-21 GHz and fit to a rigid rotor Hamiltonian. Ab initio calculations ...

Formation of diastereomeric derivatives of 2-arylpropionic acids using L-leucinamide: lack of generality.

J. Chromatogr. A. 431(1) , 228-30, (1988)


More Articles

Related Compounds

  • H-Leu-Phe-NH2 · HCl
  • H-DL-Leu-NH2.HCl
  • H-Leu-Met-Ala-Phe-Ile-Gly-OH*HCl
  • H-Leu-Leu-Leu-OH
  • H-Leu-Arg-Arg-Ile-N2H2Ph
  • H-Leu-Phe-OH
  • 3-{4-[3-(Methoxymethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl}-6-phenylpyridazine
  • 5-cyclopropyl-N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)-1,2-oxazole-3-carboxamide
  • 3-(4-Chlorophenyl)-6-{4-[(1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl}pyridazine
  • [4-(5-Fluoro-6-methylpyrimidin-4-yl)piperazin-1-yl]-(3-pyrazol-1-ylphenyl)methanone
  • 11-(6-Chloroquinazolin-4-yl)-4,5,11-triazatricyclo[6.2.1.0^{2,6}]undeca-2(6),3-diene
  • N-[1-(Benzenesulfonyl)piperidin-4-yl]-N-cyclopropyl-6-methoxypyrimidin-4-amine
  • 4-(2-Methoxypyridin-4-yl)-3-oxo-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
  • N-(1,3-Benzothiazol-2-yl)-6-cyclopropylpyrimidine-4-carboxamide
  • N-[1-(4-bromobenzenesulfonyl)piperidin-4-yl]-N-cyclopropylpyrimidin-4-amine
  • 3-(3-Fluorophenyl)-6-{4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl}pyridazine
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