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CAS 1447-88-7 HISPIDULIN molecular structure lightbox
CAS RN: 1447-88-7

HISPIDULIN

Product Availability

Choose a grade to view its available package options.

14 package records12 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260314 100mg In stock Inquiry
Batchno.20260619 10mg In stock Inquiry
Batchno.20250313 25mg In stock Inquiry
Batchno.20260130 50mg Out of stock Inquiry
Batchno.20250518 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260312 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250810 5mg / 25mg / 100mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250916 100mg In stock Shanghai Inquiry
Batchno.20250708 10mg In stock Shanghai Inquiry
Batchno.20260504 1g Out of stock Inquiry
Batchno.20250825 250mg In stock Shanghai Inquiry
Batchno.20251224 25mg In stock Shanghai Inquiry
Batchno.20250216 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260503 10mg In stock Shanghai Inquiry
  • Product code: SSC-055965
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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: 0.1g
  • Available purity: ≥98%
  • 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 1447-88-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 0 Out of Stock Shenzhen Inquiry

1447-88-7 / 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one

Standard CAS: 1447-88-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1447-88-7
Multi CAS
No
Molecular Formula
C16H12O6
Molecular Weight
300.260000
Exact Mass
300.063388
SMILES
COC1=C(C2=C(C=C1O)OC(=CC2=O)C3=CC=C(C=C3)O)O
InChI
InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3
InChIKey
IHFBPDAQLQOCBX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
16
Fraction Csp3
0.06
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
3
Molar refractivity
79.47
TPSA
100.13

LogP / Solubility

WLOGP
2.59
MLOGP
2.29
XLogP3
1.7
Consensus LogP
2.19
Log S (ESOL)
-3.74
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.89
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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