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CAS 5300-03-8 9-CIS-RETINOIC ACID molecular structure lightbox
CAS RN: 5300-03-8

9-CIS-RETINOIC ACID

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260209 1mg / 5mg / 25mg / 100mg Confirm by inquiry Shanghai, Hebei, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250419 10mg In stock Inquiry
Batchno.20250805 1mg In stock Inquiry
Batchno.20250418 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260514 10mg In stock Inquiry
Batchno.20250430 1mg In stock Inquiry
Batchno.20250901 5mg In stock Inquiry
  • Product code: SSC-160177
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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 5300-03-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

5300-03-8 / 3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid

Standard CAS: 5300-03-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5300-03-8
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)/b9-6+,12-11+,15-8-,16-14+
InChIKey
SHGAZHPCJJPHSC-ZVCIMWCZSA-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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