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CAS 506-13-8 16-Hydroxyhexadecanoic Acid molecular structure lightbox
CAS RN: 506-13-8

16-Hydroxyhexadecanoic Acid

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250612 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250208 100g In stock Shanghai Inquiry
Batchno.20260629 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260106 250mg In stock Shanghai Inquiry
Batchno.20250716 25g In stock Shanghai Inquiry
Batchno.20250905 5g In stock Shanghai, Wuhan, Chengdu Inquiry
  • Product code: SSC-157189
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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, 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 506-13-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry

506-13-8 / 16-hydroxyhexadecanoic acid

Standard CAS: 506-13-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
506-13-8
Multi CAS
No
Molecular Formula
C16H32O3
Molecular Weight
272.420000
Exact Mass
272.235145
InChI
InChI=1S/C16H32O3/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h17H,1-15H2,(H,18,19)
InChIKey
UGAGPNKCDRTDHP-UHFFFAOYSA-N

Physical Properties

Melting Point
94.00 to 98.00 °C. @ 760.00 mm Hg
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.94
Rotatable bonds
15
H-bond acceptors
2
H-bond donors
2
Molar refractivity
79.36
TPSA
57.53

LogP / Solubility

WLOGP
4.52
MLOGP
3.99
XLogP3
4.8
Consensus LogP
4.44
Log S (ESOL)
-3.39
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.99
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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