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CAS 2565792-31-4 INDEX NAME NOT YET ASSIGNED molecular structure lightbox
CAS RN: 2565792-31-4

INDEX NAME NOT YET ASSIGNED

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250719 5mg / 25mg / 100mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260516 100mg In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250228 250mg In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260109 50mg Out of stock Inquiry
  • Product code: SSC-121897
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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: 0.1g, 0.5g, 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 2565792-31-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry
0.5g ≥95% 0 Out of Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

2565792-31-4 / (R)-N-[(R)-[2-[bis(1-adamantyl)phosphanyl]phenyl]-phenylmethyl]-2-methylpropane-2-sulfinamide

Standard CAS: 2565792-31-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2565792-31-4
Multi CAS
No
Molecular Formula
C37H50NOPS
Molecular Weight
587.800000
Exact Mass
587.335073
SMILES
CC(C)(C)[S@@](=O)N[C@H](C1=CC=CC=C1)C2=CC=CC=C2P(C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7
InChI
InChI=1S/C37H50NOPS/c1-35(2,3)41(39)38-34(31-9-5-4-6-10-31)32-11-7-8-12-33(32)40(36-19-25-13-26(20-36)15-27(14-25)21-36)37-22-28-16-29(23-37)18-30(17-28)24-37/h4-12,25-30,34,38H,13-24H2,1-3H3/t25?,26?,27?,28?,29?,30?,34-,36?,37?,40?,41-/m1/s1
InChIKey
ZSXXREFJLLZXGO-UMHYOFIISA-N

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
12
Fraction Csp3
0.68
Rotatable bonds
7
H-bond acceptors
1
H-bond donors
1
Molar refractivity
174.12
TPSA
29.1

LogP / Solubility

WLOGP
8.87
MLOGP
7.85
XLogP3
8.8
Consensus LogP
8.51
Log S (ESOL)
-8.83
Class (ESOL)
Insoluble
Log S (Ali)
-10.79
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.69
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.01

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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