[email protected]
CAS 22900-11-4 N-Acetylneuraminic Acid Methyl Ester molecular structure lightbox
CAS RN: 22900-11-4

N-Acetylneuraminic Acid Methyl Ester

Product Availability

Choose a grade to view its available package options.

2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260426 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250728 200mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-111451
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 1g, 0.1g, 0.25g, 10g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 22900-11-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Shanghai Inquiry
1g >98% 4 In Stock Shenzhen Inquiry
0.1g >98% 1 In Stock Beijing Inquiry
0.25g >98% 1 In Stock Hong Kong Inquiry
10g >98% 0 Out of Stock Hong Kong Inquiry
25g >98% 0 Out of Stock Shanghai Inquiry

22900-11-4 / methyl (2S,4R,5R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate

Standard CAS: 22900-11-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22900-11-4
Multi CAS
No
Molecular Formula
C12H21NO9
Molecular Weight
323.300000
Exact Mass
323.121631
SMILES
CC(=O)N[C@@H]1[C@@H](C[C@](OC1[C@@H]([C@@H](CO)O)O)(C(=O)OC)O)O
InChI
InChI=1S/C12H21NO9/c1-5(15)13-8-6(16)3-12(20,11(19)21-2)22-10(8)9(18)7(17)4-14/h6-10,14,16-18,20H,3-4H2,1-2H3,(H,13,15)/t6-,7-,8-,9-,10?,12+/m1/s1
InChIKey
BKZQMWNJESHHSA-QRABGUOBSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.83
Rotatable bonds
5
H-bond acceptors
9
H-bond donors
6
Molar refractivity
69.17
TPSA
165.78

LogP / Solubility

WLOGP
-3.78
MLOGP
-3.31
XLogP3
-3.1
Consensus LogP
-3.4
Log S (ESOL)
0.87
Class (ESOL)
Highly soluble
Log S (Ali)
0.52
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.78
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)
-7.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
5.5

Customers Also Viewed

Get In Touch

Contact Us