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CAS 50679-08-8 Terfenadine molecular structure lightbox
CAS RN: 50679-08-8

Terfenadine

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260502 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250708 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Chongqing, Hebei Inquiry
Batchno.20251111 10g In stock Shanghai Inquiry
Batchno.20260204 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250826 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260528 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260220 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-157291
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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 50679-08-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

50679-08-8 / 1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol

Standard CAS: 50679-08-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
50679-08-8
Multi CAS
Yes
Molecular Formula
C32H41NO2
Molecular Weight
471.700000
Exact Mass
471.313730
InChI
InChI=1S/C32H41NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,34-35H,10,15,20-24H2,1-3H3
InChIKey
GUGOEEXESWIERI-UHFFFAOYSA-N

Physical Properties

Melting Point
146.5-148.5 °C 146.5 - 148.5 °C
Physical Description
Solid
Appearance
White to off-white crystalline powder Crystals from acetone
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
18
Fraction Csp3
0.44
Rotatable bonds
8
H-bond acceptors
3
H-bond donors
2
Molar refractivity
144.38
TPSA
43.7

LogP / Solubility

WLOGP
6.45
MLOGP
5.7
XLogP3
6.6
Consensus LogP
6.25
Log S (ESOL)
-6.68
Class (ESOL)
Insoluble
Log S (Ali)
-8.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.04
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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