[email protected]
CAS 56488-60-9 Glutaurine molecular structure lightbox
CAS RN: 56488-60-9

Glutaurine

Product Availability

Choose a grade to view its available package options.

3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250608 100mg Out of stock Inquiry
Batchno.20250514 1g Out of stock Inquiry
Batchno.20250504 250mg Out of stock Inquiry
  • Product code: SSC-164442
GET A QUOTE
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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 56488-60-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

56488-60-9 / (2S)-2-amino-5-oxo-5-(2-sulfoethylamino)pentanoic acid

Standard CAS: 56488-60-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
56488-60-9
Multi CAS
Yes
Molecular Formula
C7H14N2O6S
Molecular Weight
254.260000
Exact Mass
254.057257
InChI
InChI=1S/C7H14N2O6S/c8-5(7(11)12)1-2-6(10)9-3-4-16(13,14)15/h5H,1-4,8H2,(H,9,10)(H,11,12)(H,13,14,15)/t5-/m0/s1
InChIKey
WGXUDTHMEITUBO-YFKPBYRVSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.71
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
4
Molar refractivity
54.27
TPSA
146.79

LogP / Solubility

WLOGP
-1.82
MLOGP
-1.59
XLogP3
-4.9
Consensus LogP
-2.77
Log S (ESOL)
0.19
Class (ESOL)
Highly soluble
Log S (Ali)
-0.33
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.64
Class (SILICOS-IT)
Very 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)
-5.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us