[email protected]
CAS 102297-41-6 N-BOC-3-AMINOMETHYLPYRIDINE 97 molecular structure lightbox
CAS RN: 102297-41-6

N-BOC-3-AMINOMETHYLPYRIDINE 97

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260206 1g / 5g / 25g / 100g Out of stock 5-7 business days Inquiry
  • Product code: SSC-003568
GET A QUOTE
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: 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 102297-41-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 3 In Stock Hong Kong Inquiry
10g >97% 3 In Stock Shanghai Inquiry
25g >97% 3 In Stock Hong Kong Inquiry

102297-41-6 / tert-butyl N-(pyridin-3-ylmethyl)carbamate

N-Boc-3-(aminomethyl)pyridine | tert-Butyl (pyridin-3-ylmethyl)carbamate | N-Boc-3-aminomethylpyridine

Standard CAS: 102297-41-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
102297-41-6
Multi CAS
Yes
Molecular Formula
C11H16N2O2
Molecular Weight
208.260000
Exact Mass
208.121178
SMILES
CC(C)(C)OC(=O)NCC1=CN=CC=C1
InChI
InChI=1S/C11H16N2O2/c1-11(2,3)15-10(14)13-8-9-5-4-6-12-7-9/h4-7H,8H2,1-3H3,(H,13,14)
InChIKey
PHQXGCNECRISKB-UHFFFAOYSA-N
Synonyms
N-Boc-3-(aminomethyl)pyridine tert-Butyl (pyridin-3-ylmethyl)carbamate N-Boc-3-aminomethylpyridine TERT-BUTYL N-(PYRIDIN-3-YLMETHYL)CARBAMATE MFCD06411296

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
57.31
TPSA
51.22

LogP / Solubility

WLOGP
2.11
MLOGP
1.85
XLogP3
1.4
Consensus LogP
1.79
Log S (ESOL)
-2.62
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.79
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3
Class (SILICOS-IT)
Poorly 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)
-2.49

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Flammable Irritant
Signal
Danger
GHS Hazard Statements
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids] H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P261, P264, P270, P272, P280, P301+P317, P302+P352, P303+P361+P353, P321, P330, P333+P317, P362+P364, P370+P378, P403+P235, and P501

Customers Also Viewed

Get In Touch

Contact Us