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CAS 1132-37-2 Pyridine, 2,2-methylenebis- molecular structure lightbox
CAS RN: 1132-37-2

Pyridine, 2,2-methylenebis-

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260129 1g In stock Inquiry
Batchno.20251026 250mg In stock Inquiry
Batchno.20250512 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250323 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250620 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250609 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250512 5g In stock Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-013376
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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 1132-37-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1132-37-2 / 2-(pyridin-2-ylmethyl)pyridine

Bis(2-pyridyl)methane | Pyridine, 2,2'-methylenebis- | DTXSID00150317

Standard CAS: 1132-37-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1132-37-2
Multi CAS
No
Molecular Formula
C11H10N2
Molecular Weight
170.210000
Exact Mass
170.084398
SMILES
C1=CC=NC(=C1)CC2=CC=CC=N2
InChI
InChI=1S/C11H10N2/c1-3-7-12-10(5-1)9-11-6-2-4-8-13-11/h1-8H,9H2
InChIKey
JVYGSYTXAREMJK-UHFFFAOYSA-N
Synonyms
Bis(2-pyridyl)methane Pyridine, 2,2'-methylenebis- DTXSID00150317 RefChem:870577 DTXCID5072808

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
12
Fraction Csp3
0.09
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
51.28
TPSA
25.78

LogP / Solubility

WLOGP
2.07
MLOGP
1.82
XLogP3
1.8
Consensus LogP
1.9
Log S (ESOL)
-2.75
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.45
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.72
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.29

Drug-likeness / Medicinal Chemistry

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

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