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CAS 87357-67-3 R-(3)-BENZYLOXYMYRISTIC ACID molecular structure lightbox
CAS RN: 87357-67-3

R-(3)-BENZYLOXYMYRISTIC ACID

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250127 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-197205
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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 87357-67-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

87357-67-3 / 3-phenylmethoxytetradecanoic acid

Standard CAS: 87357-67-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
87357-67-3
Multi CAS
Yes
Molecular Formula
C21H34O3
Molecular Weight
334.500000
Exact Mass
334.250795
InChI
InChI=1S/C21H34O3/c1-2-3-4-5-6-7-8-9-13-16-20(17-21(22)23)24-18-19-14-11-10-12-15-19/h10-12,14-15,20H,2-9,13,16-18H2,1H3,(H,22,23)/t20-/m1/s1
InChIKey
NDCDVTWILZGAIG-HXUWFJFHSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
15
H-bond acceptors
2
H-bond donors
1
Molar refractivity
99.12
TPSA
46.53

LogP / Solubility

WLOGP
5.97
MLOGP
5.27
XLogP3
6.7
Consensus LogP
5.98
Log S (ESOL)
-4.87
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.61
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)
-0.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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