CAS RN: 517905-86-1
FMOC-(R)-3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
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 Lead Time Inquiry
Batchno.20250617
100mg
In stock
Shenzhen, Tianjin Inquiry
Batchno.20260225
100mg / 250mg / 1g
Out of stock
8-10 business days Inquiry
Batchno.20250317
1g
In stock
Shanghai, Tianjin Inquiry
Batchno.20250913
250mg
In stock
Shanghai, Shenzhen, Tianjin, Chengdu 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: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 517905-86-1
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
1g
≥95%
0
Out of Stock
Shenzhen
Inquiry
517905-86-1 / (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[2-(trifluoromethyl)phenyl]propanoic acid
Standard CAS: 517905-86-1
Multi CAS: Yes
Basic Information
copy
CAS
517905-86-1 copy
Multi CAS
Yes copy
Molecular Formula
C25F3H20NO4 copy
Molecular Weight
455.400000 copy
Exact Mass
455.134443 copy
InChI
InChI=1S/C25H20F3NO4/c26-25(27,28)21-12-6-5-11-19(21)22(13-23(30)31)29-24(32)33-14-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-12,20,22H,13-14H2,(H,29,32)(H,30,31)/t22-/m1/s1 copy
InChIKey
WUSGYGWDKAFPBR-JOCHJYFZSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
33 copy
Aromatic heavy atom count
18 copy
Fraction Csp3
0.2 copy
Rotatable bonds
6 copy
H-bond acceptors
3 copy
H-bond donors
2 copy
Molar refractivity
114.64 copy
TPSA
75.63 copy
LogP / Solubility
WLOGP
5.76 copy
MLOGP
5.1 copy
XLogP3
5 copy
Consensus LogP
5.29 copy
Log S (ESOL)
-6.3 copy
Class (ESOL)
Insoluble copy
Log S (Ali)
-7.45 copy
Class (Ali)
Insoluble copy
Log S (SILICOS-IT)
-8.12 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
Low copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
Yes copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
Yes copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
-1.41 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
No copy
Bioavailability score
0.55 copy
Leadlikeness
No copy
Synthetic Accessibility
3.5 copy