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CAS 167221-71-8 Clevidipine molecular structure lightbox
CAS RN: 167221-71-8

Clevidipine

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260226 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251223 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20251123 1g In stock Shanghai Inquiry
Batchno.20250709 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250622 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260109 25g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250621 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20260325 50mg In stock Shanghai Inquiry
Batchno.20251129 5g In stock Shanghai Inquiry
  • Product code: SSC-072932
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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: ≥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 167221-71-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

167221-71-8 / 5-O-(butanoyloxymethyl) 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Standard CAS: 167221-71-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
167221-71-8
Multi CAS
No
Molecular Formula
C21H23Cl2NO6
Molecular Weight
456.300000
Exact Mass
455.090243
SMILES
CCCC(=O)OCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C
InChI
InChI=1S/C21H23Cl2NO6/c1-5-7-15(25)29-10-30-21(27)17-12(3)24-11(2)16(20(26)28-4)18(17)13-8-6-9-14(22)19(13)23/h6,8-9,18,24H,5,7,10H2,1-4H3
InChIKey
KPBZROQVTHLCDU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
7
H-bond acceptors
7
H-bond donors
1
Molar refractivity
111.71
TPSA
90.93

LogP / Solubility

WLOGP
4.25
MLOGP
3.77
XLogP3
4.3
Consensus LogP
4.11
Log S (ESOL)
-5.03
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.37
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.99
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.49

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
3

Safety & Transport

Pictogram(s)
Acute Toxic Health Hazard
Signal
Danger Warning
GHS Hazard Statements
H301 (33.3%): Toxic if swallowed [Danger Acute toxicity, oral] H361 (66.7%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity] H361d (33.3%): Suspected of damaging the unborn child [Warning Reproductive toxicity] H371 (33.3%): May cause damage to organs [Warning Specific target organ toxicity, single exposure] H361 (100%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]
Precautionary Statement Codes
P203, P260, P264, P270, P280, P301+P316, P308+P316, P318, P321, P330, P405, and P501 P203, P280, P318, P405, and P501

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