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Product Information
Name:
Cyheptamide
Controlled Product
Synonyms:
- 5H-Dibenzo[a,d]cycloheptene-5-carboxamide
- 10,11-dihydro-
- 10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-5-carboxamide
- AY 8682
- BS 7029
- Carbamazepam
- ICI 51426
- 10,11-Dihydro-5H-dibenzo(a,d)cycloheptene-5-carboxamide
- 10,11-Dihydro-5H-dibenzocycloheptene-5-carboxamide
- 10,11-dihydro-5H-dibenzo[a,d][7]annulene-5-carboxamide
- See more synonyms
- 5H-Dibenzo(a,d)cycloheptene-5-carboxamide, 10,11-dihydro-
- Ay 8682
- Brn 2273660
- Bs 7029
- Ciheptamida
- Ciheptamida [INN-Spanish]
- Cyheptamide [USAN:INN]
- Cyheptamidum
- Cyheptamidum [INN-Latin]
- Cyheptamine
- Dibenzo(a,d)(1,4)-cycloheptadiene-5-carboxamide
- Dibenzo(a,d)cycloheptadiene-5-carboxamide
- Ici 51426
- Unii-6R22P8K61P
- Cyheptamide
Description:
Applications An analogue of Carbamazepine (C175840). The toxicity of Cyheptamide in mice and rats is very low, and anticonvulsant activity is marked. Carbamazepine and Cyheptamide have certain stereochemical features in common with Phenytoin.
References Platt, D.S., et al.: Biochem. Pharmacol., 18, 429 (1969), Kraml, M., et al.: Biochem. Pharmacology, 20, 2327 (1971),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
237.30
Formula:
C16H15NO
Color/Form:
Neat
InChI:
InChI=1S/C16H15NO/c17-16(18)15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15H,9-10H2,(H2,17,18)
InChI key:
InChIKey=APBVLLORZMAWKI-UHFFFAOYSA-N
SMILES:
NC(=O)C1c2ccccc2CCc2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-C989040 Cyheptamide
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