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CAS 6610-42-0 Z-GLN-GLY-OH molecular structure lightbox
CAS RN: 6610-42-0

Z-GLN-GLY-OH

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250516 100g In stock Shanghai Inquiry
Batchno.20260125 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260531 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250803 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20260506 25g In stock Shanghai Inquiry
Batchno.20251014 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-175753
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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: 10g
  • 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 6610-42-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Shenzhen Inquiry

6610-42-0 / 2-[[5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid

Standard CAS: 6610-42-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6610-42-0
Multi CAS
Yes
Molecular Formula
C15H19N3O6
Molecular Weight
337.330000
Exact Mass
337.127385
InChI
InChI=1S/C15H19N3O6/c16-12(19)7-6-11(14(22)17-8-13(20)21)18-15(23)24-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,16,19)(H,17,22)(H,18,23)(H,20,21)/t11-/m0/s1
InChIKey
SOUXAAOTONMPRY-NSHDSACASA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
9
H-bond acceptors
5
H-bond donors
4
Molar refractivity
82.62
TPSA
147.82

LogP / Solubility

WLOGP
-0.25
MLOGP
-0.21
XLogP3
-0.4
Consensus LogP
-0.29
Log S (ESOL)
-1.36
Class (ESOL)
Soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.72
Class (SILICOS-IT)
Moderately 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)
-4.96

Drug-likeness / Medicinal Chemistry

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

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