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CAS 614-39-1 Procainamide hydrochloride molecular structure lightbox
CAS RN: 614-39-1

Procainamide hydrochloride

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250225 100g In stock Shanghai Inquiry
Batchno.20250729 10g In stock Shanghai Inquiry
Batchno.20251221 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260527 25g In stock Shanghai Inquiry
Batchno.20250402 500g In stock Shanghai Inquiry
Batchno.20250619 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-170267
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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: ≥97%
  • 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 614-39-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

614-39-1 / 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride

Standard CAS: 614-39-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
614-39-1
Multi CAS
Yes
Molecular Formula
C13H22CLN3O
Molecular Weight
271.780000
Exact Mass
271.145140
InChI
InChI=1S/C13H21N3O.ClH/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11;/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17);1H
InChIKey
ABTXGJFUQRCPNH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.46
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
78.22
TPSA
58.36

LogP / Solubility

WLOGP
1.76
MLOGP
1.56
XLogP3
1.76
Consensus LogP
1.69
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.06
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.61
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.13

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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