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CAS 2650-67-1 Z-GLN-OME molecular structure lightbox
CAS RN: 2650-67-1

Z-GLN-OME

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260602 1g In stock Shanghai Inquiry
  • Product code: SSC-124432
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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: 5g
  • 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 2650-67-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 0 Out of Stock Beijing Inquiry

2650-67-1 / methyl (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate

Standard CAS: 2650-67-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2650-67-1
Multi CAS
No
Molecular Formula
C14H18N2O5
Molecular Weight
294.300000
Exact Mass
294.121572
SMILES
COC(=O)[C@H](CCC(=O)N)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C14H18N2O5/c1-20-13(18)11(7-8-12(15)17)16-14(19)21-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H2,15,17)(H,16,19)/t11-/m0/s1
InChIKey
UGLQIOYVRJQLOG-NSHDSACASA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
2
Molar refractivity
74
TPSA
107.72

LogP / Solubility

WLOGP
0.72
MLOGP
0.64
XLogP3
0.6
Consensus LogP
0.65
Log S (ESOL)
-1.87
Class (ESOL)
Soluble
Log S (Ali)
-2.49
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.01
Class (SILICOS-IT)
Poorly 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

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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