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CAS 22438-61-5 Nonadecanoic acid, 19-hydroxy- molecular structure lightbox
CAS RN: 22438-61-5

Nonadecanoic acid, 19-hydroxy-

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250425 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250418 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250912 25g In stock Shanghai Inquiry
Batchno.20260605 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-109494
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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: ≥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 22438-61-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

22438-61-5 / 19-hydroxynonadecanoic acid

Standard CAS: 22438-61-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22438-61-5
Multi CAS
No
Molecular Formula
C19H38O3
Molecular Weight
314.500000
Exact Mass
314.282095
SMILES
C(CCCCCCCCCO)CCCCCCCCC(=O)O
InChI
InChI=1S/C19H38O3/c20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19(21)22/h20H,1-18H2,(H,21,22)
InChIKey
LSEAKSNIGVHVQY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.95
Rotatable bonds
18
H-bond acceptors
2
H-bond donors
2
Molar refractivity
93.21
TPSA
57.53

LogP / Solubility

WLOGP
5.7
MLOGP
5.03
XLogP3
5.8
Consensus LogP
5.51
Log S (ESOL)
-4.19
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.25
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.59
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)
-0.6

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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