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CAS 1088-56-8 LUMIFLAVINE molecular structure lightbox
CAS RN: 1088-56-8

LUMIFLAVINE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260514 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250418 10mg In stock Shanghai Inquiry
Batchno.20250212 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250902 250mg In stock Shanghai Inquiry
Batchno.20250825 25mg In stock Shanghai Inquiry
Batchno.20250616 50mg In stock Shanghai Inquiry
  • Product code: SSC-010059
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.25g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1088-56-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shanghai Inquiry

1088-56-8 / 7,8,10-trimethylbenzo[g]pteridine-2,4-dione

Lumiflavin | Lumiflavine | Lumilactoflavin

Standard CAS: 1088-56-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1088-56-8
Multi CAS
Yes
Molecular Formula
C13H12N4O2
Molecular Weight
256.260000
Exact Mass
256.096026
SMILES
CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C
InChI
InChI=1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19)
InChIKey
KPDQZGKJTJRBGU-UHFFFAOYSA-N
Synonyms
Lumiflavin Lumiflavine Lumilactoflavin 7,8,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dione 7,8,10-Trimethylisoalloxazine

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
14
Fraction Csp3
0.23
H-bond acceptors
5
H-bond donors
1
Molar refractivity
71.5
TPSA
80.64

LogP / Solubility

WLOGP
0.74
MLOGP
0.66
XLogP3
1.1
Consensus LogP
0.83
Log S (ESOL)
-2.44
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.19
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.94
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.76

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Health Hazard
Signal
Warning
GHS Hazard Statements
H341 (100%): Suspected of causing genetic defects [Warning Germ cell mutagenicity]
Precautionary Statement Codes
P203, P280, P318, P405, and P501

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