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Product Information
Name:
1-(4-Chlorophenyl)biguanide Hydrochloride
Controlled Product
Synonyms:
- 1-carbamimidoyl-3-(4-chlorophenyl)guanidine;hydrochloride
- 1-(p-Chlorophenyl)biguanide hydrochloride
- 1-(p-Chlorophenyl)biguanide monohydrochloride
- 2-(4-Chlorophenyl)-1-(Diaminomethylidene)Guanidine Hydrochloride (1:1)
- Biguanide, 1-(p-chlorophenyl)-, monohydrochloride
- Imidodicarbonimidic diamide, N-(4-chlorophenyl)-, hydrochloride (1:1)
- Imidodicarbonimidic diamide, N-(4-chlorophenyl)-, monohydrochloride
- N-(4-Chlorophenyl)imidodicarbonimidic diamide monohydrochloride
- N-(4-chlorophenyl)imidodicarbonimidic diamide
- N-p-Chlorophenylbiguanide hydrochloride
- See more synonyms
- N-{(1E)-amino[(diaminomethylidene)ammonio]methylidene}-4-chloroanilinium
- [[(4-Chloroanilino)(imino)methyl]amino]methanimidamide hydrochloride
CAS:
Description:
Stability Hygroscopic
Applications 1-(4-Chlorophenyl)biguanide is a guanide derivative that can inhibit significantly dihydrofolate reductase (DHFR).
References Baccanari, D., et al.: Biochemistry, 21, 5068 (1982), Ahrweiler, P., et al.: J. Bacteriol., 170, 3301 (1988), Zolli-Juran, M., et al.: Bioorg. Med. Chem. Lett., 13, 2493 (2003),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
248.11
Formula:
C8H10ClN5•HCl
Color/Form:
Neat
InChI:
InChI=1S/C8H10ClN5.ClH/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H
InChI key:
InChIKey=NAFSLMFLGYXGIF-UHFFFAOYSA-N
SMILES:
Cl.N=C(N)NC(=N)Nc1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C378540 1-(4-Chlorophenyl)biguanide Hydrochloride
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