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CAS 62247-21-6 3-Amino-3-(3-pyridyl)propionic Acid molecular structure lightbox
CAS RN: 62247-21-6

3-Amino-3-(3-pyridyl)propionic Acid

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250629 100g In stock Inquiry
Batchno.20251224 1g In stock Inquiry
Batchno.20260501 25g In stock Inquiry
Batchno.20260416 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260413 1g In stock Shanghai, Shandong Inquiry
Batchno.20250816 25g Out of stock 5-7 business days Inquiry
Batchno.20251108 5g In stock Hebei Inquiry
  • Product code: SSC-171343
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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: 5g, 1g, 25g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 62247-21-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 2 In Stock Hong Kong Inquiry
1g >95% 1 In Stock Beijing Inquiry
25g >95% 1 In Stock Shanghai Inquiry
10g >95% 0 Out of Stock Hong Kong Inquiry

62247-21-6 / 3-amino-3-pyridin-3-ylpropanoic acid

Standard CAS: 62247-21-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
62247-21-6
Multi CAS
Yes
Molecular Formula
C8H10N2O2
Molecular Weight
166.180000
Exact Mass
166.074228
InChI
InChI=1S/C8H10N2O2/c9-7(4-8(11)12)6-2-1-3-10-5-6/h1-3,5,7H,4,9H2,(H,11,12)
InChIKey
QOTCEJINJFHMLO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
43.42
TPSA
76.21

LogP / Solubility

WLOGP
0.56
MLOGP
0.49
XLogP3
-3
Consensus LogP
-0.65
Log S (ESOL)
-1.39
Class (ESOL)
Soluble
Log S (Ali)
-1.32
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.56
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)
-3.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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