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ChemicalBook--->CAS DataBase List--->33965-42-3

33965-42-3

33965-42-3 Structure

33965-42-3 Structure
IdentificationBack Directory
[Name]

N-Acetyl-L-citrulline
[CAS]

33965-42-3
[Synonyms]

AC-L-citrulline
N-acetylcitrulline
N-a-Acetylcitrulline
N-Acetyl-L-Citrulline
(S)-2-AcetaMido-5-ureidopentanoic acid
(2S)-2-Acetamido-5-ureido-pentanoic acid
L-Ornithine, N2-acetyl-N5-(aminocarbonyl)-
2-acetamido-5-(carbamoylamino)pentanoic acid
(2S)-2-acetamido-5-(carbamoylamino)pentanoic acid
[EINECS(EC#)]

1312995-182-4
[Molecular Formula]

C8H15N3O4
[MDL Number]

MFCD12407169
[MOL File]

33965-42-3.mol
[Molecular Weight]

217.22
Chemical PropertiesBack Directory
[Melting point ]

55 - 56°C
[Boiling point ]

531.4±50.0 °C(Predicted)
[density ]

1.269
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

Methanol (Slightly), Water (Slightly)
[form ]

Solid
[pka]

3.63±0.10(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

(S)-2-Acetamido-5-ureidopentanoic Acid can be used in anti-integrim biologic therapy for inflammatory bowel diseases.
[Definition]

ChEBI: An N-acetyl-amino acid that is the Nalpha-acetyl derivative of citrulline.
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