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CAS 23007-85-4 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride molecular structure lightbox
CAS RN: 23007-85-4

1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260616 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260313 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260227 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250808 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251018 50mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260510 5g In stock Shanghai Inquiry
Batchno.20250706 5mg In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251125 100mg In stock Inquiry
Batchno.20250701 1g In stock Inquiry
Batchno.20250414 25mg In stock Inquiry
Batchno.20260627 500mg In stock Inquiry
Batchno.20250329 5g In stock Inquiry
  • Product code: SSC-111761
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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: 0.25g
  • 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 23007-85-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Beijing Inquiry

23007-85-4 / 1-methyl-4-phenyl-3,6-dihydro-2H-pyridine;hydrochloride

Standard CAS: 23007-85-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23007-85-4
Multi CAS
No
Molecular Formula
C12H16ClN
Molecular Weight
209.710000
Exact Mass
209.097127
SMILES
CN1CCC(=CC1)C2=CC=CC=C2.Cl
InChI
InChI=1S/C12H15N.ClH/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11;/h2-7H,8-10H2,1H3;1H
InChIKey
KOWJANGMTAZWDT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
63.78
TPSA
3.24

LogP / Solubility

WLOGP
2.83
MLOGP
2.49
XLogP3
2.83
Consensus LogP
2.72
Log S (ESOL)
-3.17
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.32
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.49
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.99

Drug-likeness / Medicinal Chemistry

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

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