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CAS 23576-42-3 PHE-GLY-GLY molecular structure lightbox
CAS RN: 23576-42-3

PHE-GLY-GLY

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250731 100mg In stock Shanghai Inquiry
Batchno.20260517 1g In stock Shanghai Inquiry
Batchno.20260415 250mg In stock Shanghai Inquiry
  • Product code: SSC-114676
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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: ＞97%
  • 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 23576-42-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

23576-42-3 / 2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]acetic acid

Standard CAS: 23576-42-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23576-42-3
Multi CAS
No
Molecular Formula
C13H17N3O4
Molecular Weight
279.290000
Exact Mass
279.121906
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)NCC(=O)O)N
InChI
InChI=1S/C13H17N3O4/c14-10(6-9-4-2-1-3-5-9)13(20)16-7-11(17)15-8-12(18)19/h1-5,10H,6-8,14H2,(H,15,17)(H,16,20)(H,18,19)/t10-/m0/s1
InChIKey
NAXPHWZXEXNDIW-JTQLQIEISA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.31
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
4
Molar refractivity
71.78
TPSA
121.52

LogP / Solubility

WLOGP
-1.13
MLOGP
-0.98
XLogP3
-3.2
Consensus LogP
-1.77
Log S (ESOL)
-0.62
Class (ESOL)
Very soluble
Log S (Ali)
-1.04
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.38
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
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)
-5.22

Drug-likeness / Medicinal Chemistry

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

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