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CAS 1374760-23-2 D-Galactose, 2-deoxy-2-[[(2-propen-1-yloxy)carbonyl]amino]-, 3,4,6-triacetate molecular structure lightbox
CAS RN: 1374760-23-2

D-Galactose, 2-deoxy-2-[[(2-propen-1-yloxy)carbonyl]amino]-, 3,4,6-triacetate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250421 100mg / 500mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-047112
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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: ≥95%
  • 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 1374760-23-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1374760-23-2 / [(2R,3S,4R,5R)-3,4-diacetyloxy-2-hydroxy-6-oxo-5-(prop-2-enoxycarbonylamino)hexyl] acetate

Standard CAS: 1374760-23-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1374760-23-2
Multi CAS
No
Molecular Formula
C16H23NO10
Molecular Weight
389.350000
Exact Mass
389.132196
SMILES
CC(=O)OC[C@H]([C@@H]([C@@H]([C@H](C=O)NC(=O)OCC=C)OC(=O)C)OC(=O)C)O
InChI
InChI=1S/C16H23NO10/c1-5-6-24-16(23)17-12(7-18)14(26-10(3)20)15(27-11(4)21)13(22)8-25-9(2)19/h5,7,12-15,22H,1,6,8H2,2-4H3,(H,17,23)/t12-,13+,14+,15-/m0/s1
InChIKey
UMYRQZKGBNNWBV-YJNKXOJESA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.56
Rotatable bonds
11
H-bond acceptors
10
H-bond donors
2
Molar refractivity
88.28
TPSA
154.53

LogP / Solubility

WLOGP
-0.75
MLOGP
-0.63
XLogP3
-0.7
Consensus LogP
-0.69
Log S (ESOL)
-1.06
Class (ESOL)
Soluble
Log S (Ali)
-2.21
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.89
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)
-5.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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