[email protected]
CAS 653600-56-7 N-azidoacetylgalactosamine-tetraacylated (Ac4GaINAz) molecular structure lightbox
CAS RN: 653600-56-7

N-azidoacetylgalactosamine-tetraacylated (Ac4GaINAz)

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260516 25mg In stock Inquiry
Batchno.20251009 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250115 10mg / 50mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-175014
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: 0.1g, 1g
  • 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 653600-56-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

653600-56-7 / [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-[(2-azidoacetyl)amino]oxan-2-yl]methyl acetate

Standard CAS: 653600-56-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
653600-56-7
Multi CAS
Yes
Molecular Formula
C16H22N4O10
Molecular Weight
430.370000
Exact Mass
430.133593
InChI
InChI=1S/C16H22N4O10/c1-7(21)26-6-11-14(27-8(2)22)15(28-9(3)23)13(16(30-11)29-10(4)24)19-12(25)5-18-20-17/h11,13-16H,5-6H2,1-4H3,(H,19,25)/t11-,13-,14+,15-,16?/m1/s1
InChIKey
HGMISDAXLUIXKM-YJUJGKJLSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
0.69
Rotatable bonds
8
H-bond acceptors
11
H-bond donors
1
Molar refractivity
94.11
TPSA
192.29

LogP / Solubility

WLOGP
-0.5
MLOGP
-0.42
XLogP3
1.2
Consensus LogP
0.09
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-2.73
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3
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)
-5.7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

Customers Also Viewed

Get In Touch

Contact Us