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CAS 29741-09-1 APIGENIN-7-GLUCURONIDE molecular structure lightbox
CAS RN: 29741-09-1

APIGENIN-7-GLUCURONIDE

Product Availability

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8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250521 10mg In stock Inquiry
Batchno.20251101 5mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260510 10mg / 50mg / 100mg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251021 100mg In stock Shanghai Inquiry
Batchno.20250424 10mg In stock Shanghai Inquiry
Batchno.20260701 250mg In stock Shanghai Inquiry
Batchno.20260615 25mg In stock Shanghai Inquiry
Batchno.20251016 50mg In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-132894
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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: >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 29741-09-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 0 Out of Stock Shanghai Inquiry

29741-09-1 / (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

Standard CAS: 29741-09-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
29741-09-1
Multi CAS
Yes
Molecular Formula
C21H18O11
Molecular Weight
446.400000
Exact Mass
446.084911
InChI
InChI=1S/C21H18O11/c22-9-3-1-8(2-4-9)13-7-12(24)15-11(23)5-10(6-14(15)31-13)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1
InChIKey
JBFOLLJCGUCDQP-ZFORQUDYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
16
Fraction Csp3
0.24
Rotatable bonds
4
H-bond acceptors
10
H-bond donors
6
Molar refractivity
106.19
TPSA
187.12

LogP / Solubility

WLOGP
0.14
MLOGP
0.15
XLogP3
0.2
Consensus LogP
0.16
Log S (ESOL)
-2.8
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.32
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.16
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5

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