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CAS 56293-29-9 ALOPERINE molecular structure lightbox
CAS RN: 56293-29-9

ALOPERINE

Product Availability

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8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250215 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250618 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250705 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260113 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250721 5g In stock Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260425 100mg In stock Inquiry
Batchno.20250420 1g In stock Inquiry
Batchno.20260422 250mg In stock Inquiry
  • Product code: SSC-164276
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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 56293-29-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

56293-29-9 / (1R,2S,9R,10R)-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-7-ene

Standard CAS: 56293-29-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
56293-29-9
Multi CAS
Yes
Molecular Formula
C15H24N2
Molecular Weight
232.360000
Exact Mass
232.193949
InChI
InChI=1S/C15H24N2/c1-2-7-17-10-13-9-12(14(17)5-1)8-11-4-3-6-16-15(11)13/h8,12-16H,1-7,9-10H2/t12-,13+,14+,15+/m0/s1
InChIKey
SKOLRLSBMUGVOY-GBJTYRQASA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.87
H-bond acceptors
2
H-bond donors
1
Molar refractivity
69.92
TPSA
15.27

LogP / Solubility

WLOGP
2.17
MLOGP
1.91
XLogP3
1.6
Consensus LogP
1.89
Log S (ESOL)
-2.65
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.97
Class (SILICOS-IT)
Moderately 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)
-2.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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