CAS RN: 146426-40-6

Flavopiridol

Product Availability

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14 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260117 100mg In stock Shanghai Inquiry
Batchno.20260130 10mg In stock Shanghai Inquiry
Batchno.20260120 1g In stock Shanghai Inquiry
Batchno.20251204 1mg In stock Shanghai Inquiry
Batchno.20260301 250mg In stock Shanghai Inquiry
Batchno.20250404 25mg In stock Shanghai Inquiry
Batchno.20251018 50mg In stock Shanghai Inquiry
Batchno.20251230 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260223 100mg In stock Inquiry
Batchno.20250118 1mg Out of stock Inquiry
Batchno.20260421 250mg In stock Inquiry
Batchno.20250108 25mg In stock Inquiry
Batchno.20250417 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260114 1ml In stock Inquiry
  • Product code: SSC-057470
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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 146426-40-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Beijing Inquiry

146426-40-6 / 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one

Standard CAS: 146426-40-6 Multi CAS: No

Basic Information

CAS
146426-40-6
Multi CAS
No
Molecular Formula
C21H20ClNO5
Molecular Weight
401.800000
Exact Mass
401.103000
SMILES
CN1CC[C@@H]([C@@H](C1)O)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O
InChI
InChI=1S/C21H20ClNO5/c1-23-7-6-12(17(27)10-23)19-14(24)8-15(25)20-16(26)9-18(28-21(19)20)11-4-2-3-5-13(11)22/h2-5,8-9,12,17,24-25,27H,6-7,10H2,1H3/t12-,17+/m0/s1
InChIKey
BIIVYFLTOXDAOV-YVEFUNNKSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
16
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
3
Molar refractivity
107.12
TPSA
94.14

LogP / Solubility

WLOGP
3.3
MLOGP
2.93
XLogP3
3.3
Consensus LogP
3.18
Log S (ESOL)
-4.7
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.24
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.25
Class (SILICOS-IT)
Slightly soluble

ADME

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

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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