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CAS 17355-23-6 AC-TYR(AC)-OH molecular structure lightbox
CAS RN: 17355-23-6

AC-TYR(AC)-OH

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251011 1g In stock Shanghai, Shandong Inquiry
Batchno.20251114 5g In stock Shandong Inquiry
  • Product code: SSC-076212
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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: 5g
  • 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 17355-23-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

17355-23-6 / (2S)-2-acetamido-3-(4-acetyloxyphenyl)propanoic acid

Standard CAS: 17355-23-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
17355-23-6
Multi CAS
No
Molecular Formula
C13H15NO5
Molecular Weight
265.260000
Exact Mass
265.095023
SMILES
CC(=O)N[C@@H](CC1=CC=C(C=C1)OC(=O)C)C(=O)O
InChI
InChI=1S/C13H15NO5/c1-8(15)14-12(13(17)18)7-10-3-5-11(6-4-10)19-9(2)16/h3-6,12H,7H2,1-2H3,(H,14,15)(H,17,18)/t12-/m0/s1
InChIKey
ZUAVWNTVXZCOEL-LBPRGKRZSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.31
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
66.7
TPSA
92.7

LogP / Solubility

WLOGP
0.74
MLOGP
0.66
XLogP3
-0.1
Consensus LogP
0.43
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-2.27
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.6
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.81

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

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