C4206
Carbamazepine 10,11-epoxide
analytical standard
Manufacturer: Supelco
CAS Number: 36507-30-9
Synonym(S): 1a,10b-Dihydro-6H-dibenzo(b,f)oxireno[d]azepine-6-carboxamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | C4206-5-MG | In Stock | ₹ 8,346.08 |
| 25 MG | C4206-25-MG | In Stock | ₹ 31,609.00 |
C4206 - 5 MG
In Stock
Quantity
1
Base Price: ₹ 8,346.08
GST (18%): ₹ 1,502.294
Total Price: ₹ 9,848.374
grade
analytical standard
Quality Level
200
Assay
≥98% (HPLC)
technique(s)
gas chromatography (GC): suitableliquid chromatography (LC): suitable
application(s)
forensics and toxicologypharmaceutical (small molecule)veterinary
format
neat
storage temp.
−20°C
SMILES string
NC(=O)N1c2ccccc2C3OC3c4ccccc14
InChI
1S/C15H12N2O2/c16-15(18)17-11-7-3-1-5-9(11)13-14(19-13)10-6-2-4-8-12(10)17/h1-8,13-14H,(H2,16,18)
InChI key
ZRWWEEVEIOGMMT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamazepine 10,11-epoxide, ≥98% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 43,721.16 | |
| | Carbamazepine 10,11-epoxide, ≥99.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 70,159.20 | |
 | Carbamazepine-10,11-epoxide solution | Supelco | ₹ 10,054.80 | |
| | Carbamazepine 10,11-epoxide | Supelco | ₹ 64,408.75 | |
 | Carbamazepine 10,11-epoxide | ChemScene | ₹ 4,278.00 - ₹ 82,565.40 | |
 | 36507-30-9 | Carbamazepine 10,11-epoxide | A2B Chem | ₹ 4,278.00 - ₹ 82,650.96 |
Description
- General description: Carbamazepine 10,11-epoxide is a metabolite of the drug carbamazepine.[1]
- Application: Carbamazepine 10,11-epoxide may be used as a test material in the quantification of histone deacetylases(HDAC) inhibition using fluorescent HDAC activity assay.[1]
- Biochem/physiol Actions: First metabolite of carbamazepine
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 200
Assay: ≥98% (HPLC)
technique(s): gas chromatography (GC): suitableliquid chromatography (LC): suitable
application(s): forensics and toxicologypharmaceutical (small molecule)veterinary
format: neat
storage temp.: −20°C
SMILES string: NC(=O)N1c2ccccc2C3OC3c4ccccc14
InChI: 1S/C15H12N2O2/c16-15(18)17-11-7-3-1-5-9(11)13-14(19-13)10-6-2-4-8-12(10)17/h1-8,13-14H,(H2,16,18)
InChI key: ZRWWEEVEIOGMMT-UHFFFAOYSA-N
grade:
analytical standard
Quality Level:
200
Assay:
≥98% (HPLC)
technique(s):
gas chromatography (GC): suitableliquid chromatography (LC): suitable
application(s):
forensics and toxicologypharmaceutical (small molecule)veterinary
format:
neat
storage temp.:
−20°C
SMILES string:
NC(=O)N1c2ccccc2C3OC3c4ccccc14
InChI:
1S/C15H12N2O2/c16-15(18)17-11-7-3-1-5-9(11)13-14(19-13)10-6-2-4-8-12(10)17/h1-8,13-14H,(H2,16,18)
InChI key:
ZRWWEEVEIOGMMT-UHFFFAOYSA-N
grade: __
Quality Level: 200
Assay: 99%
technique(s): __
application(s): __
format: __
storage temp.: __
SMILES string: Cl[H].ClCCN1CCOCC1
InChI: 1S/C6H12ClNO.ClH/c7-1-2-8-3-5-9-6-4-8;/h1-6H2;1H
InChI key: NBJHDLKSWUDGJG-UHFFFAOYSA-N
grade:
__
Quality Level:
200
Assay:
99%
technique(s):
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
Cl[H].ClCCN1CCOCC1
InChI:
1S/C6H12ClNO.ClH/c7-1-2-8-3-5-9-6-4-8;/h1-6H2;1H
InChI key:
NBJHDLKSWUDGJG-UHFFFAOYSA-N
grade: __
Quality Level: 200
Assay: 98%
technique(s): __
application(s): __
format: __
storage temp.: __
SMILES string: Cl[H].ClCCN1CCCCC1
InChI: 1S/C7H14ClN.ClH/c8-4-7-9-5-2-1-3-6-9;/h1-7H2;1H
InChI key: VFLQQZCRHPIGJU-UHFFFAOYSA-N
grade:
__
Quality Level:
200
Assay:
98%
technique(s):
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
Cl[H].ClCCN1CCCCC1
InChI:
1S/C7H14ClN.ClH/c8-4-7-9-5-2-1-3-6-9;/h1-7H2;1H
InChI key:
VFLQQZCRHPIGJU-UHFFFAOYSA-N
grade: __
Quality Level: 200
Assay: ≥98%
technique(s): __
application(s): __
format: __
storage temp.: 2-8°C
SMILES string: Cl[H].CC(CN)c1ccc(Cl)cc1
InChI: 1S/C9H12ClN.ClH/c1-7(6-11)8-2-4-9(10)5-3-8;/h2-5,7H,6,11H2,1H3;1H
InChI key: RTPMRVSAKBTCBG-UHFFFAOYSA-N
grade:
__
Quality Level:
200
Assay:
≥98%
technique(s):
__
application(s):
__
format:
__
storage temp.:
2-8°C
SMILES string:
Cl[H].CC(CN)c1ccc(Cl)cc1
InChI:
1S/C9H12ClN.ClH/c1-7(6-11)8-2-4-9(10)5-3-8;/h2-5,7H,6,11H2,1H3;1H
InChI key:
RTPMRVSAKBTCBG-UHFFFAOYSA-N