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CAS 5094-33-7 4-Aminophenyl β-D-Galactopyranoside molecular structure lightbox
CAS RN: 5094-33-7

4-Aminophenyl β-D-Galactopyranoside

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250327 100mg In stock Inquiry
Batchno.20260220 1g In stock Inquiry
Batchno.20251017 250mg Out of stock Inquiry
Batchno.20251029 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250404 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250524 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250422 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250129 50mg In stock Shanghai Inquiry
Batchno.20250427 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-157709
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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: ≥98%
  • 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 5094-33-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

5094-33-7 / 2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Standard CAS: 5094-33-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5094-33-7
Multi CAS
Yes
Molecular Formula
C12H17NO6
Molecular Weight
271.270000
Exact Mass
271.105587
InChI
InChI=1S/C12H17NO6/c13-6-1-3-7(4-2-6)18-12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5,13H2
InChIKey
MIAKOEWBCMPCQR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
7
H-bond donors
5
Molar refractivity
65.25
TPSA
125.4

LogP / Solubility

WLOGP
-1.55
MLOGP
-1.36
XLogP3
-1
Consensus LogP
-1.3
Log S (ESOL)
-0.58
Class (ESOL)
Very soluble
Log S (Ali)
-0.66
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.49
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)
-5.48

Drug-likeness / Medicinal Chemistry

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

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