CAS RN: 65646-68-6

all-trans-N-(4-Hydroxyphenyl)retinamide

Product Availability

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13 package records12 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250131 10mg / 25mg / 50mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250819 100mg Out of stock Inquiry
Batchno.20250531 10mg In stock Inquiry
Batchno.20250221 250mg In stock Inquiry
Batchno.20250601 25mg In stock Inquiry
Batchno.20260405 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251221 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250919 100mg In stock Shanghai Inquiry
Batchno.20260427 10mg In stock Shanghai Inquiry
Batchno.20260318 1g In stock Shanghai Inquiry
Batchno.20250301 1mg In stock Shanghai Inquiry
Batchno.20250918 250mg In stock Shanghai Inquiry
Batchno.20251211 50mg In stock Shanghai Inquiry
  • Product code: SSC-175288
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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: 0.1g
  • 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 65646-68-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

65646-68-6 / N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide

Standard CAS: 65646-68-6 Multi CAS: Yes

Basic Information

CAS
65646-68-6
Multi CAS
Yes
Molecular Formula
C26H33NO2
Molecular Weight
391.500000
Exact Mass
391.251129
InChI
InChI=1S/C26H33NO2/c1-19(11-16-24-21(3)10-7-17-26(24,4)5)8-6-9-20(2)18-25(29)27-22-12-14-23(28)15-13-22/h6,8-9,11-16,18,28H,7,10,17H2,1-5H3,(H,27,29)
InChIKey
AKJHMTWEGVYYSE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
6
Fraction Csp3
0.35
Rotatable bonds
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
122.86
TPSA
49.33

LogP / Solubility

WLOGP
6.86
MLOGP
6.06
XLogP3
7.3
Consensus LogP
6.74
Log S (ESOL)
-6.35
Class (ESOL)
Insoluble
Log S (Ali)
-7.73
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.62
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.24

Drug-likeness / Medicinal Chemistry

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

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