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CAS 23377-40-4 1-O-HEXADECYL-PROPANEDIOL-(1,3) molecular structure lightbox
CAS RN: 23377-40-4

1-O-HEXADECYL-PROPANEDIOL-(1,3)

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251217 10g In stock Inquiry
Batchno.20250418 1g In stock Inquiry
Batchno.20260626 250mg In stock Inquiry
Batchno.20260528 5g In stock Inquiry
  • Product code: SSC-113100
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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 23377-40-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

23377-40-4 / 3-hexadecoxypropan-1-ol

Standard CAS: 23377-40-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23377-40-4
Multi CAS
No
Molecular Formula
C19H40O2
Molecular Weight
300.500000
Exact Mass
300.302831
SMILES
CCCCCCCCCCCCCCCCOCCCO
InChI
InChI=1S/C19H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-19-16-17-20/h20H,2-19H2,1H3
InChIKey
YDCSFYSJEYSCBP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
1
Rotatable bonds
18
H-bond acceptors
2
H-bond donors
1
Molar refractivity
92.83
TPSA
29.46

LogP / Solubility

WLOGP
5.87
MLOGP
5.17
XLogP3
7.5
Consensus LogP
6.18
Log S (ESOL)
-4.21
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.26
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.64
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)
-0.39

Drug-likeness / Medicinal Chemistry

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

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