Catalog Number |
ACM201740912-1 |
CAS |
201740-91-2 |
Synonyms |
L-Arginine-13C6 monohydrochloride |
IUPAC Name |
(2S)-2-amino-5-(diamino(1-13C)methylideneamino)(1,2,3,4,5-13C5)pentanoic acid;hydrochloride |
Molecular Weight |
216.62 |
Molecular Formula |
13C6H15ClN4O2 |
Canonical SMILES |
[13CH2]([13CH2][13C@@H]([13C](=O)O)N)[13CH2]N=[13C](N)N.Cl |
InChI |
InChI=1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1/i1+1,2+1,3+1,4+1,5+1,6+1; |
InChI Key |
KWTQSFXGGICVPE-BJPSCUOKSA-N |
Boiling Point |
235 °C (455 °F) at ca. 1013 hPa (760 mmHg)-Decomposes on heating |
Melting Point |
226-230 °C (439-446 °F) |
Purity |
98% |
Density |
1.42 g/cm3 at 20 °C (68 °F) |
Appearance |
Colorless to white crystalline |
Chemical Formula |
H2N*C(=NH)NH(*CH2)3*CH(NH2)*COOH·HCl |
Isotopic Enrichment |
99 atom % 13C |
Odor |
Odourless |
pH |
5.5-7 at 211 g/L at 25 °C (77 °F) |
Unlabeled CAS |
1119-34-2 |
Unlabeled Synonyms |
(S)-(+)-Arginine; S-(+)-2-Amino-5[(aminoiminomethyl)amino]pentanoic acid |