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CAS 23964-57-0 Articaine hydrochloride molecular structure lightbox
CAS RN: 23964-57-0

Articaine hydrochloride

Product Availability

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14 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250310 1g In stock Inquiry
Batchno.20260123 250mg In stock Inquiry
Batchno.20260620 25g Out of stock Inquiry
Batchno.20251109 50mg In stock Inquiry
Batchno.20260530 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250823 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250321 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250106 10g In stock Shanghai Inquiry
Batchno.20260604 10mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260529 1g In stock Shanghai Inquiry
Batchno.20251122 1mg In stock Shanghai, Tianjin Inquiry
Batchno.20250802 25g In stock Shanghai Inquiry
Batchno.20250529 50mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250823 5g In stock Shanghai Inquiry
  • Product code: SSC-116928
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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 23964-57-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

23964-57-0 / methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate;hydrochloride

Standard CAS: 23964-57-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23964-57-0
Multi CAS
No
Molecular Formula
C13H21ClN2O3S
Molecular Weight
320.840000
Exact Mass
320.096141
SMILES
CCCNC(C)C(=O)NC1=C(SC=C1C)C(=O)OC.Cl
InChI
InChI=1S/C13H20N2O3S.ClH/c1-5-6-14-9(3)12(16)15-10-8(2)7-19-11(10)13(17)18-4;/h7,9,14H,5-6H2,1-4H3,(H,15,16);1H
InChIKey
GDWDBGSWGNEMGJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
5
Fraction Csp3
0.54
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
2
Molar refractivity
84.03
TPSA
67.43

LogP / Solubility

WLOGP
2.59
MLOGP
2.3
XLogP3
2.59
Consensus LogP
2.49
Log S (ESOL)
-3.25
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.62
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.84

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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