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10,11-Dihydro-10-Hydroxycarbamazepine - 97%, high purity , CAS No.29331-92-8

COA

Grade & Purity:

≥97%

Cas Number: 29331-92-8
Molecular Weight: 254.29
MDL number: MFCD00871817
PubChem CID: 114709
PubChem SID: 504756721

In stock

Item Number

H303342

Grouped product items
SKU	Size	Availability	Price
H303342-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$92.90
H303342-100mg	100mg	2	$147.90
H303342-250mg	250mg	3	$333.90
H303342-1g	1g	3	$1,198.90
H303342-5g	5g	2	$5,394.90

Active oxcarbazepine metabolite

View related series

Ion channel (2197) Membrane Transporter/Ion Channel (1822) Sodium Channel (211)

Basic Description

Synonyms	10,11-DIHYDRO-10-HYDROXYCARBAZEPINE \| racemic 10-hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide \| 10-Hydroxy-10,11-dihydro-dibenzo[b,f]azepine-5-carboxylic acid amide \| XFX1A5KJ3V \| ( inverted exclamation markA)-10-Hydroxy-10,11-dihydro-5H-dib
Specifications & Purity	≥97%
Biochemical and Physiological Mechanisms	Active metabolite of oxcarbazepine . Induces microsomal enzymes via sodium channel protein inhibition. Potentiates minor GABA A receptor currents; exhibits anticonvulsant activity. Antiepileptic agent. Active in vivo .
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Note	Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Benzazepines
    - Subclass Dibenzazepines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Benzazepines
Subclass	Dibenzazepines
Intermediate Tree Nodes	Not available
Direct Parent	Dibenzazepines
Alternative Parents	Azepines Benzenoids Secondary alcohols Isoureas Azacyclic compounds Organopnictogen compounds Imines Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Dibenzazepine - Azepine - Benzenoid - Isourea - Secondary alcohol - Carboximidic acid derivative - Azacycle - Alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Imine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as dibenzazepines. These are compounds with two benzene rings connected by an azepine ring. Azepine is an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.
External Descriptors	carboxamide - dibenzooxazepine
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

HTR2B Tclin Serotonin 2b (5-HT2b) receptor (10323 Activities)

Discover Target: HTR2B

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

P2RX4 Tchem P2X purinoceptor 4 (516 Activities)

Discover Target: P2RX4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Homo sapiens (32628 Activities)

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Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Scn8a Sodium channel protein type VIII alpha subunit (53 Activities)

Discover Target: Scn8a

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rattus norvegicus (775804 Activities)

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rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Plasma (328 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504756721
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756721
IUPAC Name	5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
INCHI	InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)
InChIKey	BMPDWHIDQYTSHX-UHFFFAOYSA-N
Smiles	C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O
Isomeric SMILES	C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O
Molecular Weight	254.29
Reaxy-Rn	1540211
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1540211&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
F2214632	Certificate of Analysis	Apr 01, 2025	H303342
F2214634	Certificate of Analysis	Apr 01, 2025	H303342
F2214631	Certificate of Analysis	Apr 01, 2025	H303342
J2424740	Certificate of Analysis	Apr 12, 2024	H303342
B2506156	Certificate of Analysis	May 30, 2022	H303342
K2401027	Certificate of Analysis	May 30, 2022	H303342
H2318079	Certificate of Analysis	May 30, 2022	H303342

Chemical and Physical Properties

Flash Point(°C)	214.6°C
Boil Point(°C)	431.3°C at 760 mmHg
Molecular Weight	254.280 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	254.106 Da
Monoisotopic Mass	254.106 Da
Topological Polar Surface Area	66.600 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	347.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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10,11-Dihydro-10-Hydroxycarbamazepine - 97%, high purity , CAS No.29331-92-8

Basic Description

Taxonomic Classification

Associated Targets(Human)

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

Chemical and Physical Properties

Solution Calculators

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

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