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CAS 894-71-3 Nortriptyline Hydrochloride molecular structure lightbox
CAS RN: 894-71-3

Nortriptyline Hydrochloride

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260201 1g In stock Inquiry
Batchno.20260313 25g In stock Inquiry
Batchno.20260623 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250508 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250703 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250127 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251112 500g Out of stock Inquiry
Batchno.20250929 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-201368
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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: 25g
  • Available purity: ≥98%
  • 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 894-71-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry

894-71-3 / N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine;hydrochloride

Standard CAS: 894-71-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
894-71-3
Multi CAS
Yes
Molecular Formula
C19H22CLN
Molecular Weight
299.800000
Exact Mass
299.144077
InChI
InChI=1S/C19H21N.ClH/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19;/h2-5,7-11,20H,6,12-14H2,1H3;1H
InChIKey
SHAYBENGXDALFF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.26
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
93.16
TPSA
12.03

LogP / Solubility

WLOGP
4.25
MLOGP
3.75
XLogP3
4.25
Consensus LogP
4.08
Log S (ESOL)
-4.6
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.09
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.49
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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