5-Aminoimidazole-4-carboxamide Hydrochloride
CAS: 72-40-2
Ref. TR-A611691
| 10g | 228.00 € | ||
| 25g | 385.00 € | ||
| 100g | 1,119.00 € |
Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
5-Aminoimidazole-4-carboxamide Hydrochloride
Controlled Product
Synonyms:
- 1H-Imidazole-4-carboxamide
- 5-amino-
- hydrochloride (1:1)
- 1H-Imidazole-4-carboxamide
- 5-amino-
- monohydrochloride (9CI)
- Imidazole-4-carboxamide
- 5-amino-
- monohydrochloride (8CI)
- 4-Amino-5-carbamoylimidazole hydrochloride
- See more synonyms
- 4-Aminoimidazole-5-carboxamide hydrochloride
- 5-Amino-1H-imidazole-4-carboxamide hydrochloride
- 5-Amino-1H-imidazole-4-carboxamide Hydrochloride
- Dacarbazine Related Compound A as Hydrochloride
- Dacarbazine Impurity B as Hydrochloride
- 1H-Imidazole-4-carboxamide, 5-amino-, hydrochloride (1:1)
- 1H-Imidazole-4-carboxamide, 5-amino-, monohydrochloride
- 1H-Imidazole-4-carboxamide,5-amino-, hydrochloride
- 4(5)-Amino-5(4)-imidazolecarboxamide hydrochloride
- 4-Amino-5-carbamoylimidazole salt of hydrochloric acid
- 4-Amino-5-imidazolecarboxamide HCL
- 4-Amino-5-imidazolecarboxamide hydrochloride
- 4-amino-1H-imidazole-5-carboxamide HCL
- 4-amino-1H-imidazole-5-carboxamide hydrochloride (1:1)
- 5(4)-Amino-4(5)-imidazolecarboxamide hydrochloride
- 5-Amino-4-imidazolecarboxamide hydrochloride
- 5-Aminoimidazole-4-carboxamide hydrochloride
- 5-aminoimidazole-4-carboxamide HCl
- AICA hydrochloride
- Aica Hcl
- Imidazole-4-carboxamide, 5-amino-, monohydrochloride
CAS:
Description:
Impurity Dacarbazine USP Related Compound A
Stability Hygroscopic
Applications Hydrochloride salt of 5-Aminoimidazole-4-carboxamide, a metabolite of Temozolomide. Also an impurity in the synthesis of Dacarbazine (D101400). Dacarbazine USP Related Compound A
References Jaeken, J., et al.: Lancet, 2, 1058 (1984), Baggott, J., et al.: Biochem. J., 236, 193 (1986), Baggott, J., et al.: Arch. Dermatol., 135, 813 (1999),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
162.58
Formula:
C4H7ClN4O
Color/Form:
Neat
InChI:
InChI=1S/C4H6N4O.ClH/c5-3-2(4(6)9)7-1-8-3, 1H, /h1H,5H2,(H2,6,9)(H,7,8)
InChI key:
InChIKey=MXCUYSMIELHIQL-UHFFFAOYSA-N
SMILES:
Cl.NC(=O)c1nc[nH]c1N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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