CAS RN: 163222-33-1

Ezetimibe

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251218 100g In stock Shanghai Inquiry
Batchno.20250110 10g In stock Shanghai Inquiry
Batchno.20260421 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250722 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260218 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250305 500g In stock Shanghai Inquiry
Batchno.20250511 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260420 50mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Chongqing 1 business days Inquiry
  • Product code: SSC-070889
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 0.25g, 25g, 100g, 10g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 163222-33-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Hong Kong Inquiry
5g >98% 5 In Stock Beijing Inquiry
0.25g >98% 2 In Stock Beijing Inquiry
25g >98% 1 In Stock Shanghai Inquiry
100g >98% 1 In Stock Hong Kong Inquiry
10g >98% 0 Out of Stock Hong Kong Inquiry

163222-33-1 / (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one

Standard CAS: 163222-33-1 Multi CAS: No

Basic Information

CAS
163222-33-1
Multi CAS
No
Molecular Formula
C24H21F2NO3
Molecular Weight
409.400000
Exact Mass
409.148950
SMILES
C1=CC(=CC=C1[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)F)CC[C@@H](C4=CC=C(C=C4)F)O)O
InChI
InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22+,23-/m1/s1
InChIKey
OLNTVTPDXPETLC-XPWALMASSA-N

Physical Properties

Melting Point
163°C 164-166 °C
Physical Description
Solid
Appearance
White solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
18
Fraction Csp3
0.21
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
108.82
TPSA
60.77

LogP / Solubility

WLOGP
4.89
MLOGP
4.33
XLogP3
4
Consensus LogP
4.41
Log S (ESOL)
-5.51
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.45
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.1
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.75

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

Safety & Transport

Pictogram(s)
Environmental Hazard
Signal
Warning
GHS Hazard Statements
H410 (85%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P273, P391, and P501

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