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CAS 506-50-3 Melissic Acid molecular structure lightbox
CAS RN: 506-50-3

Melissic Acid

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260214 100mg In stock Shanghai Inquiry
Batchno.20250519 1g In stock Shanghai Inquiry
Batchno.20250715 250mg In stock Shanghai Inquiry
  • Product code: SSC-157201
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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 506-50-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

506-50-3 / triacontanoic acid

Standard CAS: 506-50-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
506-50-3
Multi CAS
Yes
Molecular Formula
C30H60O2
Molecular Weight
452.800000
Exact Mass
452.459331
InChI
InChI=1S/C30H60O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h2-29H2,1H3,(H,31,32)
InChIKey
VHOCUJPBKOZGJD-UHFFFAOYSA-N

Physical Properties

Melting Point
93.5 - 94 °C
Physical Description
Light yellow crystalline solid; Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
32
Fraction Csp3
0.97
Rotatable bonds
28
H-bond acceptors
1
H-bond donors
1
Molar refractivity
142.59
TPSA
37.3

LogP / Solubility

WLOGP
11.01
MLOGP
9.72
XLogP3
13.9
Consensus LogP
11.54
Log S (ESOL)
-7.74
Class (ESOL)
Insoluble
Log S (Ali)
-11.22
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.1
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
Yes
Log Kp (skin permeation)
2.34

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
2.5

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