glycyl-dl-norleucine

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Names

[ CAS No. ]:
1504-41-2

[ Name ]:
glycyl-dl-norleucine

[Synonym ]:
N-Glycyl-norleucin
Glycyl-DL-norleucine
N-Glycyl-DL-norleucine
Glycyl=>DL-norleucin
GLY-DL-NLE
MFCD00038187
Glycylnorleucine
N-glycyl-norleucine
N-Glycyl-DL-norleucin
H-GLY-DL-NLE-OH

Chemical & Physical Properties

[ Density]:
1.139g/cm3

[ Boiling Point ]:
419ºC at 760mmHg

[ Melting Point ]:
227ºC

[ Molecular Formula ]:
C8H16N2O3

[ Molecular Weight ]:
188.22400

[ Flash Point ]:
207.2ºC

[ Exact Mass ]:
188.11600

[ PSA ]:
92.42000

[ LogP ]:
0.79590

[ Vapour Pressure ]:
3.39E-08mmHg at 25°C

[ Index of Refraction ]:
1.49

[ Storage condition ]:
Store at 0°C

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2924199090

Precursor & DownStream

Precursor

DownStream

  • 3-butylpiperazine-2,5-dione

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%

Related Compounds

  • Glycyl-DL-norleucine methyl ester
  • H-Gly-DL-Asn-OH
  • glycyl-dl-methionine
  • Glycyl-DL-alanine
  • MTH-DL-NORLEUCINE
  • DNPYR-DL-NORLEUCINE
  • N3-[(2-Methoxyphenyl)phenylmethylene]-N1,N1-dimethyl-1,3-propanediamine
  • Phthalocyanine dianion
  • 2-Pentanone, O,O',O''-(ethenylsilylidyne)trioxime
  • 2-Pentanone, 2,2',2''-(O,O',O''-(methylsilylidyne)trioxime)
  • Ethyl 2-chloro-3-{2-chloro-5-[4-(difluoromethyl)-3-(hydroxymethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorophenyl}propanoate
  • 5-Methyl-5-[(4R,8R)-4,8,12-trimethyltridecyl]dihydrofuran-2-one
  • Pregna-a5,a8-adien-a20-aone, 3,a11-abis(acetyloxy)a-a, (3beta,a11alpha)a-
  • [(8R,9S,10R,13S,14S)-17-[N-(carbamothioylamino)-C-methylcarbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
  • 2-(3,4-Dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)-1-hydroxyethyl]amino}-2-(2-propanyl)pentanenitrile
  • (Z)-5-(4,5-dimethyl-7a-prop-1-en-2-yl-2,3,3a,5,6,7-hexahydro-1H-inden-4-yl)-3-methylpent-2-enal
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