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CAS 16564-43-5 Glycochenodeoxycholic acid sodium salt molecular structure lightbox
CAS RN: 16564-43-5

Glycochenodeoxycholic acid sodium salt

Product Availability

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16 package records15 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260401 100mg In stock Inquiry
Batchno.20260620 10g In stock Inquiry
Batchno.20251231 1g In stock Inquiry
Batchno.20260516 25g In stock Inquiry
Batchno.20250809 500mg In stock Inquiry
Batchno.20250903 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250810 100g Out of stock Inquiry
Batchno.20251029 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250427 250mg In stock Shanghai Inquiry
Batchno.20260614 25g In stock Shanghai Inquiry
Batchno.20250321 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250809 100g In stock Shanghai Inquiry
Batchno.20260424 1g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250913 250mg In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260421 25g In stock Shanghai, Hebei Inquiry
Batchno.20260402 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-072336
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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: 5g
  • 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 16564-43-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

16564-43-5 / sodium 2-[[(4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-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]pentanoyl]amino]acetate

Standard CAS: 16564-43-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
16564-43-5
Multi CAS
No
Molecular Formula
C26H42NNaO5
Molecular Weight
471.600000
Exact Mass
471.296068
SMILES
C[C@H](CCC(=O)NCC(=O)[O-])[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C(C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C.[Na+]
InChI
InChI=1S/C26H43NO5.Na/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);/q;+1/p-1/t15-,16+,17-,18-,19+,20+,21?,24+,25+,26-;/m1./s1
InChIKey
AAYACJGHNRIFCT-AYRJTCQJSA-M

Computed Properties

Structural Parameters

Heavy atom count
33
Fraction Csp3
0.92
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
3
Molar refractivity
119.03
TPSA
109.69

LogP / Solubility

WLOGP
-0.74
MLOGP
-0.62
XLogP3
-0.74
Consensus LogP
-0.7
Log S (ESOL)
-1.9
Class (ESOL)
Soluble
Log S (Ali)
-2.9
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.83
Class (SILICOS-IT)
Moderately 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)
-6.12

Drug-likeness / Medicinal Chemistry

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

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