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CAS 1013-69-0 2-Methyl-5,7-dihydroxychromone molecular structure lightbox
CAS RN: 1013-69-0

2-Methyl-5,7-dihydroxychromone

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250319 100mg Out of stock Inquiry
Batchno.20250525 10mg In stock Shanghai Inquiry
Batchno.20251029 25mg In stock Shanghai Inquiry
Batchno.20251202 50mg Out of stock Inquiry
Batchno.20260613 5mg In stock Shanghai Inquiry
  • Product code: SSC-002141
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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: 1g
  • Available purity: ≥95%
  • 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 1013-69-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1013-69-0 / 5,7-dihydroxy-2-methylchromen-4-one

Noreugenin | 5,7-Dihydroxy-2-methyl-4H-chromen-4-one | 5,7-Dihydroxy-2-methylchromone

Standard CAS: 1013-69-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1013-69-0
Multi CAS
No
Molecular Formula
C10H8O4
Molecular Weight
192.170000
Exact Mass
192.042259
SMILES
CC1=CC(=O)C2=C(C=C(C=C2O1)O)O
InChI
InChI=1S/C10H8O4/c1-5-2-7(12)10-8(13)3-6(11)4-9(10)14-5/h2-4,11,13H,1H3
InChIKey
NCUJRUDLFCGVOE-UHFFFAOYSA-N
Synonyms
Noreugenin 5,7-Dihydroxy-2-methyl-4H-chromen-4-one 5,7-Dihydroxy-2-methylchromone 5,7-dihydroxy-2-methylchromen-4-one 5,7-Dihydroxy-2-methyl-4H-1-benzopyran-4-one

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
50.55
TPSA
70.67

LogP / Solubility

WLOGP
1.51
MLOGP
1.33
XLogP3
0.8
Consensus LogP
1.21
Log S (ESOL)
-2.51
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.23
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.16
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.82

Drug-likeness / Medicinal Chemistry

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

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