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CAS 15471-17-7 1-(3-Sulfopropyl)pyridinium Hydroxide Inner Salt [for Biochemical Research] molecular structure lightbox
CAS RN: 15471-17-7

1-(3-Sulfopropyl)pyridinium Hydroxide Inner Salt [for Biochemical Research]

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250107 25g In stock Shanghai Inquiry
Batchno.20250221 5g In stock Shanghai, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251201 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250610 1kg In stock Shanghai Inquiry
Batchno.20250304 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251009 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250119 10g / 50g / 250g / 1kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-064073
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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: 100g, 25g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 15471-17-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >95% 5 In Stock Shanghai Inquiry
25g >95% 2 In Stock Beijing Inquiry
500g >95% 0 Out of Stock Beijing Inquiry

15471-17-7 / 3-pyridin-1-ium-1-ylpropane-1-sulfonate

Standard CAS: 15471-17-7 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
15471-17-7
Multi CAS
No
Molecular Formula
C8H11NO3S
Molecular Weight
201.250000
Exact Mass
201.045964
SMILES
C1=CC=[N+](C=C1)CCCS(=O)(=O)[O-]
InChI
InChI=1S/C8H11NO3S/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
InChIKey
REEBJQTUIJTGAL-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid, Other Solid White hygroscopic crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
45.82
TPSA
61.08

LogP / Solubility

WLOGP
-0.09
MLOGP
-0.08
XLogP3
0.1
Consensus LogP
-0.02
Log S (ESOL)
-1.11
Class (ESOL)
Soluble
Log S (Ali)
-1.14
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.37
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.01

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (11.9%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (11.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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