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CAS 106869-53-8 4-(6-Hydroxyhexyloxy)-4′-methoxybiphenyl molecular structure lightbox
CAS RN: 106869-53-8

4-(6-Hydroxyhexyloxy)-4′-methoxybiphenyl

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260209 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-008362
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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 106869-53-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

106869-53-8 / 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol

4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl | 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol | MFCD00191452

Standard CAS: 106869-53-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
106869-53-8
Multi CAS
Yes
Molecular Formula
C19H24O3
Molecular Weight
300.400000
Exact Mass
300.172545
SMILES
COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO
InChI
InChI=1S/C19H24O3/c1-21-18-10-6-16(7-11-18)17-8-12-19(13-9-17)22-15-5-3-2-4-14-20/h6-13,20H,2-5,14-15H2,1H3
InChIKey
DZAPEPIBAAMUIJ-UHFFFAOYSA-N
Synonyms
4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol MFCD00191452 6-((4'-Methoxy-[1,1'-biphenyl]-4-yl)oxy)hexan-1-ol 6-({4'-METHOXY-[1,1'-BIPHENYL]-4-YL}OXY)HEXAN-1-OL

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.37
Rotatable bonds
9
H-bond acceptors
3
H-bond donors
1
Molar refractivity
89.48
TPSA
38.69

LogP / Solubility

WLOGP
4.29
MLOGP
3.79
XLogP3
4.2
Consensus LogP
4.09
Log S (ESOL)
-4.22
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.12
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.26
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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