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CAS 2650-64-8 N-Carbobenzoxy-L-glutamine molecular structure lightbox
CAS RN: 2650-64-8

N-Carbobenzoxy-L-glutamine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251120 5g / 25g / 100g / 250g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-124431
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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: 100g
  • 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 2650-64-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

2650-64-8 / (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid

Standard CAS: 2650-64-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2650-64-8
Multi CAS
No
Molecular Formula
C13H16N2O5
Molecular Weight
280.280000
Exact Mass
280.105922
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)N)C(=O)O
InChI
InChI=1S/C13H16N2O5/c14-11(16)7-6-10(12(17)18)15-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,19)(H,17,18)/t10-/m0/s1
InChIKey
JIMLDJNLXLMGLX-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
3
Molar refractivity
69.61
TPSA
118.72

LogP / Solubility

WLOGP
0.63
MLOGP
0.57
XLogP3
0.3
Consensus LogP
0.5
Log S (ESOL)
-1.74
Class (ESOL)
Soluble
Log S (Ali)
-2.31
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.85
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)
-3.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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