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CAS 360-65-6 GLYCODEOXYCHOLIC ACID molecular structure lightbox
CAS RN: 360-65-6

GLYCODEOXYCHOLIC ACID

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260423 1g In stock Shanghai Inquiry
Batchno.20250129 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250327 25g In stock Shenzhen Inquiry
Batchno.20250519 5g In stock Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250207 100mg In stock Inquiry
Batchno.20251216 1g In stock Inquiry
Batchno.20250808 25g In stock Inquiry
Batchno.20250307 500mg In stock Inquiry
Batchno.20260228 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260210 1ml In stock Inquiry
  • Product code: SSC-143096
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 1g, 5g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 8
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 360-65-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 5 In Stock Hong Kong Inquiry
0.25g >95% 5 In Stock Beijing Inquiry
1g -- 3 In Stock Beijing Inquiry
1g >95% 3 In Stock Hong Kong Inquiry
5g -- 2 In Stock Beijing Inquiry
5g >95% 2 In Stock Beijing Inquiry
10g -- 2 In Stock Hong Kong Inquiry
10g >95% 2 In Stock Hong Kong Inquiry

360-65-6 / 2-[4-(3,12-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: 360-65-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
360-65-6
Multi CAS
Yes
Molecular Formula
C26H43NO5
Molecular Weight
449.600000
Exact Mass
449.314123
InChI
InChI=1S/C26H43NO5/c1-15(4-9-23(30)27-14-24(31)32)19-7-8-20-18-6-5-16-12-17(28)10-11-25(16,2)21(18)13-22(29)26(19,20)3/h15-22,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)
InChIKey
WVULKSPCQVQLCU-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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