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CAS 287394-20-1 (S)-2-AMino-2-(4-trifluoroMethylphenyl)ethanol molecular structure lightbox
CAS RN: 287394-20-1

(S)-2-AMino-2-(4-trifluoroMethylphenyl)ethanol

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250327 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250530 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260126 1g In stock Wuhan, Chengdu Inquiry
Batchno.20260125 250mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-130414
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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: 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 287394-20-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

287394-20-1 / (2S)-2-amino-2-[4-(trifluoromethyl)phenyl]ethanol

Standard CAS: 287394-20-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
287394-20-1
Multi CAS
Yes
Molecular Formula
C9H10F3NO
Molecular Weight
205.180000
Exact Mass
205.071448
InChI
InChI=1S/C9H10F3NO/c10-9(11,12)7-3-1-6(2-4-7)8(13)5-14/h1-4,8,14H,5,13H2/t8-/m1/s1
InChIKey
VDJAPRZLEXCFHF-MRVPVSSYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
45.46
TPSA
46.25

LogP / Solubility

WLOGP
1.7
MLOGP
1.49
XLogP3
1
Consensus LogP
1.4
Log S (ESOL)
-2.37
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.47
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.64
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)
-2.77

Drug-likeness / Medicinal Chemistry

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

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