[email protected]
CAS 80154-34-3 4-Formylphenyl β-D-Allopyranoside molecular structure lightbox
CAS RN: 80154-34-3

4-Formylphenyl β-D-Allopyranoside

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251106 10g In stock Shanghai Inquiry
Batchno.20250413 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250720 25g In stock Shanghai Inquiry
Batchno.20251231 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260425 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251109 10mg In stock Shanghai Inquiry
  • Product code: SSC-189132
GET A QUOTE
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: 10g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 80154-34-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry

80154-34-3 / 2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde

Standard CAS: 80154-34-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
80154-34-3
Multi CAS
Yes
Molecular Formula
C13H16O7
Molecular Weight
284.260000
Exact Mass
284.089603
InChI
InChI=1S/C13H16O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-5,9-13,15-18H,6H2/t9-,10-,11+,12-,13-/m0/s1
InChIKey
BGOFCVIGEYGEOF-WJTVCTBASA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.46
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
4
Molar refractivity
66.22
TPSA
116.45

LogP / Solubility

WLOGP
-1.32
MLOGP
-1.15
XLogP3
-1.5
Consensus LogP
-1.32
Log S (ESOL)
-0.73
Class (ESOL)
Very soluble
Log S (Ali)
-0.94
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.89
Class (SILICOS-IT)
Very 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)
-5.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
4

Customers Also Viewed

Get In Touch

Contact Us