CAS RN: 113293-71-3

2-Amino-5-pyridinemethanol

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260701 10g In stock Inquiry
Batchno.20250612 1g In stock Inquiry
Batchno.20250408 250mg In stock Inquiry
Batchno.20250120 25g In stock Inquiry
Batchno.20250709 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250625 1g In stock Shanghai, Shandong Inquiry
Batchno.20260112 250mg In stock Shanghai Inquiry
Batchno.20250125 25g Out of stock 8-10 business days Inquiry
Batchno.20260530 5g In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-013443
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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: 0.25g, 1g, 5g, 10g
  • Available purity: >97%
  • 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 113293-71-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Shanghai Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry

113293-71-3 / (6-amino-3-pyridinyl)methanol

(6-aminopyridin-3-yl)methanol | RefChem:404962 | 640-926-8

Standard CAS: 113293-71-3 Multi CAS: No

Basic Information

CAS
113293-71-3
Multi CAS
No
Molecular Formula
C6H8N2O
Molecular Weight
124.140000
Exact Mass
124.063663
SMILES
C1=CC(=NC=C1CO)N
InChI
InChI=1S/C6H8N2O/c7-6-2-1-5(4-9)3-8-6/h1-3,9H,4H2,(H2,7,8)
InChIKey
TXPRFSOGPYITOT-UHFFFAOYSA-N
Synonyms
(6-aminopyridin-3-yl)methanol RefChem:404962 640-926-8 (6-Amino-3-Pyridinyl)Methanol 6-AMINO-3-PYRIDINEMETHANOL

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
34.57
TPSA
59.14

LogP / Solubility

WLOGP
0.16
MLOGP
0.13
XLogP3
-0.2
Consensus LogP
0.03
Log S (ESOL)
-1.14
Class (ESOL)
Soluble
Log S (Ali)
-0.69
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.72
Class (SILICOS-IT)
Very 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)
-3.37

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (87.5%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (87.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (12.5%): Harmful if inhaled [Warning Acute toxicity, inhalation] H335 (75%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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