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CAS 64480-66-6 Glycoursodeoxycholic Acid molecular structure lightbox
CAS RN: 64480-66-6

Glycoursodeoxycholic Acid

Product Availability

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8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260620 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250826 250mg In stock Shanghai Inquiry
Batchno.20260410 25g In stock Shanghai Inquiry
Batchno.20260517 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260319 1g In stock Inquiry
Batchno.20250305 250mg In stock Inquiry
Batchno.20251220 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250623 1ml In stock Inquiry
  • Product code: SSC-174207
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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: 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 64480-66-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

64480-66-6 / 2-[4-(3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]acetic acid

Standard CAS: 64480-66-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64480-66-6
Multi CAS
Yes
Molecular Formula
C26H43NO5
Molecular Weight
449.600000
Exact Mass
449.314123
InChI
InChI=1S/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)
InChIKey
GHCZAUBVMUEKKP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Fraction Csp3
0.92
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
4
Molar refractivity
121.66
TPSA
106.86

LogP / Solubility

WLOGP
3.59
MLOGP
3.19
XLogP3
4.3
Consensus LogP
3.69
Log S (ESOL)
-4.5
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.84
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.29
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
8

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