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CAS 637-84-3 Glycylglycylglycylglycine molecular structure lightbox
CAS RN: 637-84-3

Glycylglycylglycylglycine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250829 10mg / 50mg / 250mg / 1g / 5g Confirm by inquiry Shandong, Shanghai, Hebei Inquiry
  • Product code: SSC-173443
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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: ＞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 637-84-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

637-84-3 / 2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetic acid

Standard CAS: 637-84-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
637-84-3
Multi CAS
Yes
Molecular Formula
C8H14N4O5
Molecular Weight
246.220000
Exact Mass
246.096420
InChI
InChI=1S/C8H14N4O5/c9-1-5(13)10-2-6(14)11-3-7(15)12-4-8(16)17/h1-4,9H2,(H,10,13)(H,11,14)(H,12,15)(H,16,17)
InChIKey
QMOQBVOBWVNSNO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.5
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
5
Molar refractivity
55.72
TPSA
150.62

LogP / Solubility

WLOGP
-3.62
MLOGP
-3.18
XLogP3
-4.2
Consensus LogP
-3.67
Log S (ESOL)
1.38
Class (ESOL)
Highly soluble
Log S (Ali)
1.04
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.91
Class (SILICOS-IT)
Highly 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)
-6.79

Drug-likeness / Medicinal Chemistry

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

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