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CAS 13171-93-2 Z-GLY-GLY-PHE-OH molecular structure lightbox
CAS RN: 13171-93-2

Z-GLY-GLY-PHE-OH

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250727 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260415 100g In stock Shanghai Inquiry
Batchno.20250420 10g In stock Shanghai Inquiry
Batchno.20260501 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260308 25g In stock Shanghai Inquiry
Batchno.20250216 500g In stock Shanghai Inquiry
Batchno.20250111 5g In stock Shanghai Inquiry
  • Product code: SSC-038847
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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, 5g, 25g, 0.25g, 10g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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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 13171-93-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Beijing Inquiry
5g ≥97% 3 In Stock Shanghai Inquiry
25g ≥97% 3 In Stock Beijing Inquiry
0.25g ≥97% 1 In Stock Shanghai Inquiry
10g ≥97% 1 In Stock Beijing Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

13171-93-2 / (2S)-3-phenyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]propanoic acid

Standard CAS: 13171-93-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
13171-93-2
Multi CAS
No
Molecular Formula
C21H23N3O6
Molecular Weight
413.400000
Exact Mass
413.158685
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)CNC(=O)CNC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C21H23N3O6/c25-18(12-23-21(29)30-14-16-9-5-2-6-10-16)22-13-19(26)24-17(20(27)28)11-15-7-3-1-4-8-15/h1-10,17H,11-14H2,(H,22,25)(H,23,29)(H,24,26)(H,27,28)/t17-/m0/s1
InChIKey
PARPWSYTROKYNG-KRWDZBQOSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.24
Rotatable bonds
10
H-bond acceptors
5
H-bond donors
4
Molar refractivity
107.35
TPSA
133.83

LogP / Solubility

WLOGP
0.84
MLOGP
0.77
XLogP3
1.6
Consensus LogP
1.07
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.56
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.25
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
No
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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