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CAS 23496-41-5 Peimine molecular structure lightbox
CAS RN: 23496-41-5

Peimine

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260525 100mg In stock Shanghai Inquiry
Batchno.20250630 10mg In stock Shanghai Inquiry
Batchno.20260614 1g In stock Shanghai Inquiry
Batchno.20250614 1mg In stock Shanghai Inquiry
Batchno.20260318 250mg In stock Shanghai Inquiry
Batchno.20250621 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-113421
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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: ≥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 23496-41-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

23496-41-5 / (1R,2S,6S,9S,10S,11S,14S,15S,17S,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-10,17,20-triol

Standard CAS: 23496-41-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23496-41-5
Multi CAS
No
Molecular Formula
C27H45NO3
Molecular Weight
431.700000
Exact Mass
431.339944
SMILES
C[C@H]1CC[C@H]2[C@@]([C@H]3CC[C@@H]4[C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4C[C@@H]([C@@H]6[C@@]5(CC[C@@H](C6)O)C)O)(C)O
InChI
InChI=1S/C27H45NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-25,29-31H,4-14H2,1-3H3/t15-,16-,17+,18+,19-,20-,21-,22-,23+,24-,25-,26+,27-/m0/s1
InChIKey
IUKLSMSEHKDIIP-BZMYINFQSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Fraction Csp3
1
H-bond acceptors
4
H-bond donors
3
Molar refractivity
121.25
TPSA
63.93

LogP / Solubility

WLOGP
3.68
MLOGP
3.26
XLogP3
4.1
Consensus LogP
3.68
Log S (ESOL)
-4.83
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.52
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.74

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
10

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