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CAS 654055-01-3 Morin Hydrate molecular structure lightbox
CAS RN: 654055-01-3

Morin Hydrate

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250327 100g Out of stock 5-7 business days Inquiry
Batchno.20260626 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250702 25g In stock Shanghai, Shandong Inquiry
Batchno.20260517 5g In stock Guangdong, Chongqing Inquiry
  • Product code: SSC-175068
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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: 100g
  • Available purity: 90%
  • 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 654055-01-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g 90% 0 Out of Stock Beijing Inquiry

654055-01-3 / 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate

Standard CAS: 654055-01-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
654055-01-3
Multi CAS
Yes
Molecular Formula
C15H14O9
Molecular Weight
338.270000
Exact Mass
338.063782
InChI
InChI=1S/C15H10O7.2H2O/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15;;/h1-5,16-19,21H;2*1H2
InChIKey
AEVKYFNHIADTEI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
16
Rotatable bonds
1
H-bond acceptors
7
H-bond donors
5
Molar refractivity
83.47
TPSA
194.36

LogP / Solubility

WLOGP
0.34
MLOGP
0.31
XLogP3
0.34
Consensus LogP
0.33
Log S (ESOL)
-2.58
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.26
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
Low
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)
-4.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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