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CAS 13343-63-0 BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE molecular structure lightbox
CAS RN: 13343-63-0

BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250720 100g In stock Shanghai Inquiry
Batchno.20250510 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250524 25g In stock Shanghai, Chengdu Inquiry
Batchno.20260404 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250801 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-040158
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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: 0.25g, 1g, 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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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 13343-63-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 1 In Stock Shanghai Inquiry
0.25g ≥97% 1 In Stock Beijing Inquiry
1g -- 1 In Stock Hong Kong Inquiry
1g ≥97% 1 In Stock Shanghai Inquiry
5g -- 0 Out of Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

13343-63-0 / N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide

Standard CAS: 13343-63-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
13343-63-0
Multi CAS
No
Molecular Formula
C22H25NO6
Molecular Weight
399.400000
Exact Mass
399.168188
SMILES
CC(=O)N[C@@H]1[C@H]([C@H]2[C@@H](COC(O2)C3=CC=CC=C3)O[C@@H]1OCC4=CC=CC=C4)O
InChI
InChI=1S/C22H25NO6/c1-14(24)23-18-19(25)20-17(13-27-21(29-20)16-10-6-3-7-11-16)28-22(18)26-12-15-8-4-2-5-9-15/h2-11,17-22,25H,12-13H2,1H3,(H,23,24)/t17-,18-,19-,20-,21?,22+/m1/s1
InChIKey
NXGXFAKJUWEFEC-NVZUTRPHSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.41
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
2
Molar refractivity
103.51
TPSA
86.25

LogP / Solubility

WLOGP
1.91
MLOGP
1.7
XLogP3
1.4
Consensus LogP
1.67
Log S (ESOL)
-3.49
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.21
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.44
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6

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