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CAS 4759-48-2 13-cis-Retinoic Acid molecular structure lightbox
CAS RN: 4759-48-2

13-cis-Retinoic Acid

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250225 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250506 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250105 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260207 25g In stock Shanghai Inquiry
Batchno.20260503 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250401 100g In stock Inquiry
Batchno.20260701 100mg In stock Inquiry
Batchno.20250615 1g In stock Inquiry
Batchno.20250927 25g In stock Inquiry
Batchno.20260607 500mg In stock Inquiry
Batchno.20250818 5g In stock Inquiry
  • Product code: SSC-154551
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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: 25g
  • 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 4759-48-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

4759-48-2 / 3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid

Standard CAS: 4759-48-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4759-48-2
Multi CAS
Yes
Molecular Formula
C20H28O2
Molecular Weight
300.400000
Exact Mass
300.208930
InChI
InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)
InChIKey
SHGAZHPCJJPHSC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.45
Rotatable bonds
5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
93.76
TPSA
37.3

LogP / Solubility

WLOGP
5.6
MLOGP
4.94
XLogP3
6.3
Consensus LogP
5.61
Log S (ESOL)
-4.9
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.07
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.86
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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