CAS RN: 2566-19-0

(Carbobenzoxy)glycylglycine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260527 100g In stock Inquiry
Batchno.20250521 1g In stock Inquiry
Batchno.20250108 25g In stock Inquiry
Batchno.20250302 5g In stock Inquiry
  • Product code: SSC-121939
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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, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 2566-19-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 3 In Stock Shenzhen Inquiry
5g ≥98% 2 In Stock Hong Kong Inquiry
10g ≥98% 1 In Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

2566-19-0 / 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetic acid

Standard CAS: 2566-19-0 Multi CAS: No

Basic Information

CAS
2566-19-0
Multi CAS
No
Molecular Formula
C12H14N2O5
Molecular Weight
266.250000
Exact Mass
266.090272
SMILES
C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)O
InChI
InChI=1S/C12H14N2O5/c15-10(13-7-11(16)17)6-14-12(18)19-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,15)(H,14,18)(H,16,17)
InChIKey
VFRCXEHNAFUTQC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
65.28
TPSA
104.73

LogP / Solubility

WLOGP
0.11
MLOGP
0.11
XLogP3
0.4
Consensus LogP
0.21
Log S (ESOL)
-1.4
Class (ESOL)
Soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.2
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)
-4.26

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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