CAS RN: 937028-51-8
1,1,1-trifluoro-N-[(11bR)-4-oxido-2,6-di-9-phenanthrenyldinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl]-Methanesulfonamide
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251107 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20251116 |
1g |
Out of stock |
| | Inquiry |
| Batchno.20250704 |
250mg |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20251025 |
50mg |
In stock |
Shanghai | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250907 |
10mg / 50mg / 250mg |
Out of stock |
| 5-7 business days | Inquiry |
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Product code:
starshine_CAS937028-51-8
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Purity/Analytical Methods:
>99.0%
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937028-51-8 / 1,1,1-trifluoro-N-[13-oxo-10,16-di(phenanthren-9-yl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]methanesulfonamide
Standard CAS: 937028-51-8
Multi CAS: No
Basic Information
CAS
937028-51-8
Multi CAS
No
Molecular Formula
C49F3H29NO5PS
Molecular Weight
831.800000
Exact Mass
831.145616
InChI
InChI=1S/C49H29F3NO5PS/c50-49(51,52)60(55,56)53-59(54)57-47-43(41-25-29-13-1-5-17-33(29)37-21-9-11-23-39(37)41)27-31-15-3-7-19-35(31)45(47)46-36-20-8-4-16-32(36)28-44(48(46)58-59)42-26-30-14-2-6-18-34(30)38-22-10-12-24-40(38)42/h1-28H,(H,53,54)
InChIKey
KRQWDWWXNFESLT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
60
Aromatic heavy atom count
48
Fraction Csp3
0.02
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
234.76
TPSA
81.7
LogP / Solubility
WLOGP
13.93
MLOGP
12.33
XLogP3
14.1
Consensus LogP
13.45
Log S (ESOL)
-14.1
Class (ESOL)
Insoluble
Log S (Ali)
-16.43
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.1
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.09
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
8