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CAS 1170-76-9 Z-GLY-PHE-OH molecular structure lightbox
CAS RN: 1170-76-9

Z-GLY-PHE-OH

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250811 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-016839
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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 1170-76-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1170-76-9 / (2S)-3-phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid

Carbobenzoxyglycylphenylalanine | Cbz-Gly-Phe | carbobenzoxy-Gly-Phe

Standard CAS: 1170-76-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1170-76-9
Multi CAS
Yes
Molecular Formula
C19H20N2O5
Molecular Weight
356.400000
Exact Mass
356.137222
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)CNC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C19H20N2O5/c22-17(12-20-19(25)26-13-15-9-5-2-6-10-15)21-16(18(23)24)11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,20,25)(H,21,22)(H,23,24)/t16-/m0/s1
InChIKey
FLGYJBNDDWLTQR-INIZCTEOSA-N
Synonyms
Carbobenzoxyglycylphenylalanine Cbz-Gly-Phe carbobenzoxy-Gly-Phe RefChem:123534 Z-GLY-D-PHE-OH

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.21
Rotatable bonds
8
H-bond acceptors
4
H-bond donors
3
Molar refractivity
94.34
TPSA
104.73

LogP / Solubility

WLOGP
1.72
MLOGP
1.54
XLogP3
2
Consensus LogP
1.75
Log S (ESOL)
-2.95
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.73
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.37
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.67

Drug-likeness / Medicinal Chemistry

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

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