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Product Name: LUMIFLAVINE
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1088-56-8

1088-56-8 structure

1088-56-8 structure

Name: Lumiflavine
Chemical Name: lumiflavin
CAS Number: 1088-56-8
Molecular Formula: C₁₃H₁₂N₄O₂
Molecular Weight: 256.260
Create Date: 2018-07-07 16:31:29
Modify Date: 2026-07-21 20:12:41
Lumiflavin (Lumiflavine), a riboflavine analog, can be used to detect riboflavine uptake[1].

Name	lumiflavin
Synonyms	7,8,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dione (3h,10h)-dione,7,8,10-trimethyl-benzo(g)pteridine-4 Riboflavin Impurity A (Riboflavin Sodium Phosphate Impurity E, Lumiflavine) 7,8,10-Trimethyl-2,3,4,10-tetrahydrobenzo[g]pteridine-2,4-dione Vitamin B2 Impurity A 7,8,10-TRIMETHYLISOALLOXAZINE Riboflavin Sodium Phosphate Impurity E 7,8,10-trimethylbenzo[g]pteridine-2,4-quinone Lumiflavin (III) 7,8,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-Trimethylisoalloxazine LUMIFLAVINE 7,8-Dimethyl-10-methylbenzo[g]pteridine-2,4(3H,10H)-dione 7,8,10-TRIMETHYLBENZO[G]PTERIDINE-2,4(3H,10H)-DIONE Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethyl MFCD00042742 7,8,10-trimethyl-10H-benzo[g]pteridine-2,4-dione Inhibitor,Lumiflavine,inhibit 7,8,10-Trimethyl-10H-benzo[g]pteridin-2,4-dion 7,8,10-Trimethylisoalloxazine 7,8,10-Trimethylbenzo(g)pteridine-2,4(3H,10H)-dione EINECS 214-125-5 Lumiflavine,7,8,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-Trimethylisoalloxazine Riboflavin Impurity 1 (Riboflavin Impurity A) 4-hydroxy-7,8,10-triMethylbenzo[g]pteridin-2(10H)-one 7,8,10-Trimethyl-2,3,4,10-tetrahydropyrimido[4,5-b]quinoxaline-2,4-dione Riboflavin(VB2) Impurity A（Riboflavin Sodium Phosphate Impurity E） Riboflavin Impurity 3 (Lumiflavine) Riboflavin Sodium Phosphate Impurity 5(Riboflavin Sodium Phosphate Impurity E) Riboflavin Impurity A Lumilactoflavin Lumiflavin 7,8,10-trimethylbenzo[g]pteridine-2,4-dione SKL056 LUMIFLAVINE Impurity

Description	Lumiflavin (Lumiflavine), a riboflavine analog, can be used to detect riboflavine uptake[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. H M Said, et al. Mechanism of riboflavine uptake by Caco-2 human intestinal epithelial cells. Am J Physiol. 1994 Jan;266(1 Pt 1):G15-21.

Density	1.5±0.1 g/cm3
Molecular Formula	C₁₃H₁₂N₄O₂
Molecular Weight	256.260
Exact Mass	256.096039
PSA	80.64000
LogP	0.23
Index of Refraction	1.729

CHEMICAL IDENTIFICATION

RTECS NUMBER :: OK4800000

CHEMICAL NAME :: Lumiflavine

CAS REGISTRY NUMBER :: 1088-56-8

LAST UPDATED :: 199410

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C13-H12-N4-O2

MOLECULAR WEIGHT :: 256.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Mutation test systems - not otherwise specified

TEST SYSTEM :: Bacteria - Escherichia coli

DOSE/DURATION :: 50 mg/L

REFERENCE :: MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 298,9,1992

Hazard Codes	Xn
Safety Phrases	22-24/25
WGK Germany	3
RTECS	OK4800000
HS Code	2933990090

Precursor 0
DownStream 8
23542-56-5 20227-26-3 67-56-1 201230-82-2
1214-95-5 1086-80-2 57-13-6 18636-32-3

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%

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