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CAS 51642-81-0 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE molecular structure lightbox
CAS RN: 51642-81-0

2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251229 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-158574
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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 51642-81-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

51642-81-0 / (3,4,5-triacetyloxy-6-aminooxan-2-yl)methyl acetate

Standard CAS: 51642-81-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
51642-81-0
Multi CAS
Yes
Molecular Formula
C14H21NO9
Molecular Weight
347.320000
Exact Mass
347.121631
InChI
InChI=1S/C14H21NO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5,15H2,1-4H3/t10-,11-,12+,13-,14-/m1/s1
InChIKey
LMVYBLMOENOGGK-RKQHYHRCSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.71
Rotatable bonds
5
H-bond acceptors
10
H-bond donors
1
Molar refractivity
76.14
TPSA
140.45

LogP / Solubility

WLOGP
-0.97
MLOGP
-0.84
XLogP3
-0.2
Consensus LogP
-0.67
Log S (ESOL)
-1.05
Class (ESOL)
Soluble
Log S (Ali)
-1.71
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.71
Class (SILICOS-IT)
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)
-5.53

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
5

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