[email protected]
CAS 630-02-4 Octacosane molecular structure lightbox
CAS RN: 630-02-4

Octacosane

Product Availability

Choose a grade to view its available package options.

2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260429 100g In stock Inquiry
Batchno.20250607 25g In stock Inquiry
  • Product code: SSC-172464
GET A QUOTE
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: 10g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 630-02-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry

630-02-4 / octacosane

Standard CAS: 630-02-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
630-02-4
Multi CAS
No
Molecular Formula
C28H58
Molecular Weight
394.800000
Exact Mass
394.453852
InChI
InChI=1S/C28H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3
InChIKey
ZYURHZPYMFLWSH-UHFFFAOYSA-N

Physical Properties

Melting Point
148.1 °F (NTP, 1992) 61.3 °C
Boiling Point
808.9 °F at 760 mmHg (NTP, 1992) 432 °C
Density
0.8067 at 68 °F (NTP, 1992) - Less dense than water; will float 0.8067 g/cu cm at 20 °C
Physical Description
Waxy hydrocarbon, insoluble in water. Waxy solid; [CAMEO] White powder
Appearance
Monoclinic or orthorhombic crystals from benzene, alcohol
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
1
Rotatable bonds
25
Molar refractivity
131.39
TPSA
0.0000

LogP / Solubility

WLOGP
11.17
MLOGP
9.85
XLogP3
14.8
Consensus LogP
11.94
Log S (ESOL)
-7.67
Class (ESOL)
Insoluble
Log S (Ali)
-10.86
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.5
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)
2.8

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

Customers Also Viewed

Get In Touch

Contact Us