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CAS 2748-88-1 MYRISTYL-G-PICOLINIUM CHLORIDE molecular structure lightbox
CAS RN: 2748-88-1

MYRISTYL-G-PICOLINIUM CHLORIDE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250514 100mg / 250mg / 1g / 5g / 10g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-126837
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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: ≥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 2748-88-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

2748-88-1 / 4-methyl-1-tetradecylpyridin-1-ium chloride

Standard CAS: 2748-88-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2748-88-1
Multi CAS
No
Molecular Formula
C20H36ClN
Molecular Weight
326.000000
Exact Mass
325.253628
SMILES
CCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C.[Cl-]
InChI
InChI=1S/C20H36N.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-21-18-15-20(2)16-19-21;/h15-16,18-19H,3-14,17H2,1-2H3;1H/q+1;/p-1
InChIKey
ZCTSINFCZHUVLI-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.75
Rotatable bonds
13
H-bond acceptors
1
Molar refractivity
92.45
TPSA
3.88

LogP / Solubility

WLOGP
2.99
MLOGP
2.64
XLogP3
2.99
Consensus LogP
2.87
Log S (ESOL)
-3.09
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.39
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.82
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.59

Drug-likeness / Medicinal Chemistry

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

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