CAS RN: 2370958-37-3
(3aR,3a’R,7aR,7a’R)-2,2′-(((2S,4S)-Pentane-2,4-diyl)bis(oxy))bis(1,3-diphenyloctahydro-1H-benzo[d][1,3,2]diazaphosphole)
Product Availability
Choose a grade to view its available package options.
4 package records 3 with current stock 1 grade group
Grade
98% (4)
In stock only
Batch No. Package Availability Warehouse Inquiry
Batchno.20250604
100mg
In stock
Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260117
1g
In stock
Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260607
250mg
In stock
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250902
5g
Out of stock
Inquiry
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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: >97%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2370958-37-3
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
1g
>97%
0
Out of Stock
Beijing
Inquiry
2370958-37-3 / 2-[4-[(1,3-diphenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl)oxy]pentan-2-yloxy]-1,3-diphenyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole
Standard CAS: 2370958-37-3
Multi CAS: No
Basic Information
copy
CAS
2370958-37-3 copy
Multi CAS
No copy
Molecular Formula
C41H50N4O2P2 copy
Molecular Weight
692.800000 copy
Exact Mass
692.340901 copy
SMILES
CC(CC(C)OP1N(C2CCCCC2N1C3=CC=CC=C3)C4=CC=CC=C4)OP5N(C6CCCCC6N5C7=CC=CC=C7)C8=CC=CC=C8 copy
InChI
InChI=1S/C41H50N4O2P2/c1-32(46-48-42(34-19-7-3-8-20-34)38-27-15-16-28-39(38)43(48)35-21-9-4-10-22-35)31-33(2)47-49-44(36-23-11-5-12-24-36)40-29-17-18-30-41(40)45(49)37-25-13-6-14-26-37/h3-14,19-26,32-33,38-41H,15-18,27-31H2,1-2H3 copy
InChIKey
WRCZYHWWUWWAJL-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
49 copy
Aromatic heavy atom count
24 copy
Fraction Csp3
0.41 copy
Rotatable bonds
10 copy
H-bond acceptors
6 copy
Molar refractivity
207.32 copy
TPSA
31.42 copy
LogP / Solubility
WLOGP
11.32 copy
MLOGP
10.02 copy
XLogP3
11.2 copy
Consensus LogP
10.85 copy
Log S (ESOL)
-10.97 copy
Class (ESOL)
Insoluble copy
Log S (Ali)
-13.41 copy
Class (Ali)
Insoluble copy
Log S (SILICOS-IT)
-14.76 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
Yes copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
1.09 copy
Drug-likeness / Medicinal Chemistry
Lipinski
No copy
Ghose
No copy
Veber
Yes copy
Egan
No copy
Muegge
No copy
Bioavailability score
0.17 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
9.5 copy