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CAS 73208-82-9 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic Acid Methyl Ester molecular structure lightbox
CAS RN: 73208-82-9

2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic Acid Methyl Ester

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251111 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260203 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260221 1g In stock Shanghai, Chongqing Inquiry
Batchno.20250702 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260619 250mg In stock Shanghai, Shandong Inquiry
Batchno.20260227 5g In stock Shanghai, Shenzhen Inquiry
Batchno.20250311 5g In stock Shandong Inquiry
  • Product code: SSC-182670
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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 73208-82-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Beijing Inquiry

73208-82-9 / methyl (2R,4S,5R,6R)-5-acetamido-2,4-diacetyloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate

Standard CAS: 73208-82-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
73208-82-9
Multi CAS
Yes
Molecular Formula
C22H31NO14
Molecular Weight
533.500000
Exact Mass
533.174455
InChI
InChI=1S/C22H31NO14/c1-10(24)23-18-16(33-12(3)26)8-22(21(30)31-7,36-15(6)29)37-20(18)19(35-14(5)28)17(34-13(4)27)9-32-11(2)25/h16-20H,8-9H2,1-7H3,(H,23,24)/t16-,17+,18+,19+,20+,22-/m0/s1
InChIKey
MFDZYSKLMAXHOV-QDRUEPRISA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Fraction Csp3
0.68
Rotatable bonds
10
H-bond acceptors
14
H-bond donors
1
Molar refractivity
116.9
TPSA
196.13

LogP / Solubility

WLOGP
-0.93
MLOGP
-0.78
XLogP3
0.2
Consensus LogP
-0.5
Log S (ESOL)
-1.9
Class (ESOL)
Soluble
Log S (Ali)
-3.26
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.56
Class (SILICOS-IT)
Poorly 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)
-6.63

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7

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