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CAS 873305-35-2 AIM-100 molecular structure lightbox
CAS RN: 873305-35-2

AIM-100

Product Availability

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11 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250622 1ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20260607 10mg Out of stock Inquiry
Batchno.20250613 1mg Out of stock Inquiry
Batchno.20250927 25mg Out of stock Inquiry
Batchno.20250331 2mg Out of stock Inquiry
Batchno.20250204 5mg Out of stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250610 100mg In stock Inquiry
Batchno.20260219 10mg In stock Inquiry
Batchno.20260404 25mg In stock Inquiry
Batchno.20260524 50mg In stock Inquiry
Batchno.20250105 5mg In stock Inquiry
  • Product code: SSC-197157
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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 873305-35-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

873305-35-2 / N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine

Standard CAS: 873305-35-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
873305-35-2
Multi CAS
Yes
Molecular Formula
C23H21N3O2
Molecular Weight
371.400000
Exact Mass
371.163377
InChI
InChI=1S/C23H21N3O2/c1-3-8-16(9-4-1)19-20-22(24-14-18-12-7-13-27-18)25-15-26-23(20)28-21(19)17-10-5-2-6-11-17/h1-6,8-11,15,18H,7,12-14H2,(H,24,25,26)/t18-/m0/s1
InChIKey
XNFHHOXCDUAYSR-SFHVURJKSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
21
Fraction Csp3
0.22
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
1
Molar refractivity
110.14
TPSA
60.18

LogP / Solubility

WLOGP
5.15
MLOGP
4.55
XLogP3
5
Consensus LogP
4.9
Log S (ESOL)
-5.61
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.95
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.33

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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