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CAS 361-09-1 Sodium Cholate from Bovine Bile [for Biochemical Research] molecular structure lightbox
CAS RN: 361-09-1

Sodium Cholate from Bovine Bile [for Biochemical Research]

Product Availability

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10 package records8 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260417 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250505 100g In stock Shandong Inquiry
Batchno.20251227 1kg Out of stock 5-7 business days Inquiry
Batchno.20260126 500g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260528 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260605 1kg In stock Shanghai Inquiry
Batchno.20260511 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251212 500g In stock Shanghai Inquiry
Batchno.20250426 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251226 5g / 25g / 100g / 500g / 1kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-143221
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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: ≥98%
  • 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 361-09-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry

361-09-1 / sodium 4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

Standard CAS: 361-09-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
361-09-1
Multi CAS
Yes
Molecular Formula
C24H39NAO5
Molecular Weight
430.600000
Exact Mass
430.269519
InChI
InChI=1S/C24H40O5.Na/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26;/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29);/q;+1/p-1/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-;/m1./s1
InChIKey
NRHMKIHPTBHXPF-TUJRSCDTSA-M

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
0.96
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
3
Molar refractivity
107.41
TPSA
100.82

LogP / Solubility

WLOGP
-0.88
MLOGP
-0.75
XLogP3
-0.88
Consensus LogP
-0.84
Log S (ESOL)
-1.69
Class (ESOL)
Soluble
Log S (Ali)
-2.45
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.21
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)
-5.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
8.5

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