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CAS 1936438-30-0 [S(R)]-N-[(1S)-1-[2-(9-Anthracenyl)phenyl]-2-(diphenylphosphino)ethyl]-N,2-dimethyl-2-propanesulfinamide molecular structure lightbox
CAS RN: 1936438-30-0

[S(R)]-N-[(1S)-1-[2-(9-Anthracenyl)phenyl]-2-(diphenylphosphino)ethyl]-N,2-dimethyl-2-propanesulfinamide

Product Availability

Choose a grade to view its available package options.

10 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250915 100mg In stock Inquiry
Batchno.20251225 1g Out of stock Inquiry
Batchno.20250103 25mg In stock Inquiry
Batchno.20250608 500mg Out of stock Inquiry
Batchno.20250621 5mg In stock Inquiry
Batchno.20250526 5mg / 25mg / 100mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251202 100mg In stock Shanghai Inquiry
Batchno.20250906 250mg In stock Shanghai Inquiry
Batchno.20260620 25mg In stock Shanghai Inquiry
Batchno.20260416 50mg In stock Shanghai Inquiry
  • Product code: SSC-091406
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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 1936438-30-0
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

1936438-30-0 / (R)-N-[(1S)-1-(2-anthracen-9-ylphenyl)-2-diphenylphosphanylethyl]-N,2-dimethylpropane-2-sulfinamide

Standard CAS: 1936438-30-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1936438-30-0
Multi CAS
No
Molecular Formula
C39H38NOPS
Molecular Weight
599.800000
Exact Mass
599.241173
SMILES
CC(C)(C)[S@@](=O)N(C)[C@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3C4=C5C=CC=CC5=CC6=CC=CC=C64
InChI
InChI=1S/C39H38NOPS/c1-39(2,3)43(41)40(4)37(28-42(31-19-7-5-8-20-31)32-21-9-6-10-22-32)35-25-15-16-26-36(35)38-33-23-13-11-17-29(33)27-30-18-12-14-24-34(30)38/h5-27,37H,28H2,1-4H3/t37-,43-/m1/s1
InChIKey
SLXVYPHFSDYYON-GJSZZFLHSA-N

Computed Properties

Structural Parameters

Heavy atom count
43
Aromatic heavy atom count
32
Fraction Csp3
0.18
Rotatable bonds
8
H-bond acceptors
1
Molar refractivity
189.23
TPSA
20.31

LogP / Solubility

WLOGP
9.23
MLOGP
8.17
XLogP3
9.3
Consensus LogP
8.9
Log S (ESOL)
-9.39
Class (ESOL)
Insoluble
Log S (Ali)
-11.14
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.18
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)
0.17

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
6.5

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