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CAS 64835-63-8 4′-Methyl-4-pentylbiphenyl molecular structure lightbox
CAS RN: 64835-63-8

4′-Methyl-4-pentylbiphenyl

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250115 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250427 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260314 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250916 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-174499
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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: 5g
  • Available purity: ＞97%
  • 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 64835-63-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

64835-63-8 / 1-methyl-4-(4-pentylphenyl)benzene

Standard CAS: 64835-63-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64835-63-8
Multi CAS
Yes
Molecular Formula
C18H22
Molecular Weight
238.400000
Exact Mass
238.172151
InChI
InChI=1S/C18H22/c1-3-4-5-6-16-9-13-18(14-10-16)17-11-7-15(2)8-12-17/h7-14H,3-6H2,1-2H3
InChIKey
ZGBOHJUSTPZQPL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.33
Rotatable bonds
5
Molar refractivity
79.84
TPSA
0.0000

LogP / Solubility

WLOGP
5.39
MLOGP
4.75
XLogP3
6.3
Consensus LogP
5.48
Log S (ESOL)
-4.88
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.41
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.29
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.34

Drug-likeness / Medicinal Chemistry

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

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