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N2-[(2R)-2-Chloropropanoyl]-L-Glutamine
[CAS# 159141-33-0]

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Identification
Name N2-[(2R)-2-Chloropropanoyl]-L-Glutamine
Synonyms (S)-2-((R)-2-chloropropanamido)-4-carbamoylbutanoic acid; (S)-5-Amino-2-((R)-2-chloropropanamido)-5-oxopentanoic acid; MFCD09701418
Molecular Formula C8H13ClN2O4
Molecular Weight 236.65
CAS Registry Number 159141-33-0
SMILES C[C@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)Cl
InChI 1S/C8H13ClN2O4/c1-4(9)7(13)11-5(8(14)15)2-3-6(10)12/h4-5H,2-3H2,1H3,(H2,10,12)(H,11,13)(H,14,15)/t4-,5+/m1/s1
InChIKey JAKFXLPGGKWCLJ-UHNVWZDZSA-N
Properties
Density 1.359g/cm3 (Cal.)
Boiling point 600.46°C at 760 mmHg (Cal.)
Flash point 316.947°C (Cal.)
Refractive index 1.517 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for N2-[(2R)-2-Chloropropanoyl]-L-Glutamine
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