Benzo[g]pteridine-10 (2H)-acetaldehyde, 3,4-dihydro-7,8-dimethyl-2, 4-dioxo

Modify Date: 2026-08-03 11:21:28

Benzo[g]pteridine-10 (2H)-acetaldehyde, 3,4-dihydro-7,8-dimethyl-2, 4-dioxo structure	Common Name	Benzo[g]pteridine-10 (2H)-acetaldehyde, 3,4-dihydro-7,8-dimethyl-2, 4-dioxo
	CAS Number	4250-90-2	Molecular Weight	284.27000
	Density	1.51g/cm3	Boiling Point	N/A
	Molecular Formula	C₁₄H₁₂N₄O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	2-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)acetaldehyde
Synonym	More Synonyms

Density	1.51g/cm3
Molecular Formula	C₁₄H₁₂N₄O₃
Molecular Weight	284.27000
Exact Mass	284.09100
PSA	97.71000
LogP	0.44870
Index of Refraction	1.728
InChIKey	AUZWNAFEXXLJDA-UHFFFAOYSA-N
SMILES	Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(CC=O)c2cc1C

HS Code	2933990090

Precursor 4
CAS#:83-88-5 Riboflavine CAS#:3180-56-1 Benzo[g]pteridi... CAS#:146-17-8 Riboflavine pho... CAS#:146-14-5 FAD
DownStream 3
CAS#:1086-80-2 LUMICHROME CAS#:1088-56-8 Lumiflavine CAS#:3180-56-1 Benzo[g]pteridi...

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose

Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose

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2-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)acetaldehyde

7,8-dimethyl-10-(formylmethyl)isoalloxazine

Benzo[g]pteridine-10(2H)-acetaldehyde,3,4-dihydro-7,8-dimethyl-2,4-dioxo

6,7-Dimethyl-9-formylmethylisoalloxazine

Formylmethylflavine

7,8-Dimethyl-10-formylmethylflavine-isoalloxazine

(7,8-Dimethyl-2,4-dioxo-3,4-dihydro-2H-benzo[g]pteridin-10-yl)-acetaldehyd

(7,8-dimethyl-2,4-dioxo-3,4-dihydro-2H-benzo[g]pteridin-10-yl)-acetaldehyde

7,8-Dfmi

2'-oxoethyl flavin

10-(Formylmethyl)-7,8-dimethylisoalloxazine

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Benzo[g]pteridine-10 (2H)-acetaldehyde, 3,4-dihydro-7,8-dimethyl-2, 4-dioxo

Names

Chemical & Physical Properties

Safety Information

Synthetic Route

Precursor & DownStream

Customs

Bioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.