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CAS 501692-44-0 Odevixibat) molecular structure lightbox
CAS RN: 501692-44-0

Odevixibat)

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12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250428 5mg / 25mg Out of stock 5-7 business days Inquiry
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Batchno.20260224 100mg In stock Shanghai Inquiry
Batchno.20250421 10mg In stock Shanghai Inquiry
Batchno.20250318 1mg In stock Shanghai Inquiry
Batchno.20260413 250mg In stock Shanghai Inquiry
Batchno.20250711 25mg In stock Shanghai Inquiry
Batchno.20260521 50mg In stock Shanghai Inquiry
Batchno.20250131 5mg In stock Shanghai Inquiry
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Batchno.20250207 10mg In stock Inquiry
Batchno.20250603 1mg In stock Inquiry
Batchno.20250824 25mg In stock Inquiry
Batchno.20260414 5mg In stock Inquiry
  • Product code: SSC-156571
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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: ≥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 501692-44-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

501692-44-0 / (2S)-2-[[(2R)-2-[[2-[(3,3-dibutyl-7-methylsulfanyl-1,1-dioxo-5-phenyl-2,4-dihydro-1lambda6,2,5-benzothiadiazepin-8-yl)oxy]acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]butanoic acid

Standard CAS: 501692-44-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
501692-44-0
Multi CAS
Yes
Molecular Formula
C37H48N4O8S2
Molecular Weight
740.900000
Exact Mass
740.291357
InChI
InChI=1S/C37H48N4O8S2/c1-5-8-19-37(20-9-6-2)24-41(26-13-11-10-12-14-26)29-21-31(50-4)30(22-32(29)51(47,48)40-37)49-23-33(43)39-34(25-15-17-27(42)18-16-25)35(44)38-28(7-3)36(45)46/h10-18,21-22,28,34,40,42H,5-9,19-20,23-24H2,1-4H3,(H,38,44)(H,39,43)(H,45,46)/t28-,34+/m0/s1
InChIKey
XULSCZPZVQIMFM-IPZQJPLYSA-N

Computed Properties

Structural Parameters

Heavy atom count
51
Aromatic heavy atom count
18
Fraction Csp3
0.43
Rotatable bonds
17
H-bond acceptors
9
H-bond donors
5
Molar refractivity
198.12
TPSA
174.37

LogP / Solubility

WLOGP
5.88
MLOGP
5.24
XLogP3
6.8
Consensus LogP
5.97
Log S (ESOL)
-7.28
Class (ESOL)
Insoluble
Log S (Ali)
-9.88
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.4
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.07

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
5.5

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