[email protected]
CAS 130930-49-3 D-2-TRIFLUOROMETHYLPHENYLALANINE molecular structure lightbox
CAS RN: 130930-49-3

D-2-TRIFLUOROMETHYLPHENYLALANINE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250427 1g In stock Inquiry
Batchno.20250303 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250621 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250812 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260514 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251005 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-037467
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 130930-49-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 1 In Stock Shanghai Inquiry
0.1g >97% 0 Out of Stock Shenzhen Inquiry
0.25g >97% 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

130930-49-3 / (2R)-2-amino-3-[2-(trifluoromethyl)phenyl]propanoic acid

Standard CAS: 130930-49-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
130930-49-3
Multi CAS
No
Molecular Formula
C10H10F3NO2
Molecular Weight
233.190000
Exact Mass
233.066363
SMILES
C1=CC=C(C(=C1)C[C@H](C(=O)O)N)C(F)(F)F
InChI
InChI=1S/C10H10F3NO2/c11-10(12,13)7-4-2-1-3-6(7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m1/s1
InChIKey
IOABLDGLYOGEHY-MRVPVSSYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
50.76
TPSA
63.32

LogP / Solubility

WLOGP
1.66
MLOGP
1.46
XLogP3
-0.5
Consensus LogP
0.87
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.67
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.91
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.96

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us