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7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile structure, CAS 924296-39-9

7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

CAS Number924296-39-9

Synonyms7-chloro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile; HBX41108

Molecular FormulaC13H3ClN4O

Molecular Weight266.64

Purity≥98 (HPLC)%

Density1.66g/cm3

Boiling Point604.9ºC at 760 mmHg

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9073705 Purity: ≥98 (HPLC)%
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Quality Control of [ 924296-39-9 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number924296-39-9
Catalog No.2A-9073705
Chinese Name7-氯-9-氧代-9H-茚并[1,2-b]吡嗪-2,3-二甲腈
Synonyms7-chloro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile; HBX41108
Molecular FormulaC13H3ClN4O
Molecular Weight266.64
Purity≥98 (HPLC)
Density1.66g/cm3
Boiling Point604.9ºC at 760 mmHg
Appearancepowder
Storage Condition-20°C, sealed, dry
ApplicationHBX 41108 is a non-competitive inhibitor of ubiquitin-specific protease 7 (USP7) with an IC50 of 424nM. HBX 41108 inhibits USP7-mediated deubiquitination of p53 to stabilize p53 and inhibit cancer cel
PubChem ID24707088
MDL NumberMFCD16251537
SMILESO=C(C1=C2C=CC(Cl)=C1)C3=C2N=C(C(C#N)=N3)C#N
InChI1S/C13H3ClN4O/c14-6-1-2-7-8(3-6)13(19)12-11(7)17-9(4-15)10(5-16)18-12/h1-3H
InChI KeyBIGPXXAUSQLTQR-UHFFFAOYSA-N
NACRES CodeNA.77
UNSPSC12352200
MSDSmsds/73705_1_924296_39_9.pdf
Transport InfoProduct name: HBX 41108
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