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CAS 7770-50-5 Z-GLY-GLY-GLY-GLY-OH molecular structure lightbox
CAS RN: 7770-50-5

Z-GLY-GLY-GLY-GLY-OH

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250507 1g / 5g / 10g Out of stock 8-10 business days Inquiry
  • Product code: SSC-187224
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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: ≥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 7770-50-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

7770-50-5 / 2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetic acid

Standard CAS: 7770-50-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
7770-50-5
Multi CAS
No
Molecular Formula
C16H20N4O7
Molecular Weight
380.350000
Exact Mass
380.133199
InChI
InChI=1S/C16H20N4O7/c21-12(17-7-13(22)19-9-15(24)25)6-18-14(23)8-20-16(26)27-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,17,21)(H,18,23)(H,19,22)(H,20,26)(H,24,25)
InChIKey
FEXFJABKENSQMM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
6
Fraction Csp3
0.31
Rotatable bonds
10
H-bond acceptors
6
H-bond donors
5
Molar refractivity
91.29
TPSA
162.93

LogP / Solubility

WLOGP
-1.65
MLOGP
-1.43
XLogP3
-0.9
Consensus LogP
-1.33
Log S (ESOL)
-0.66
Class (ESOL)
Very soluble
Log S (Ali)
-1.48
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.96
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)
-6.21

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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