CAS RN: 2483-46-7

Boc-Lys(Boc)-OH

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260112 100g In stock Inquiry
Batchno.20250523 25g In stock Inquiry
Batchno.20260413 500g Out of stock Inquiry
Batchno.20250125 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251018 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong Inquiry
  • Product code: SSC-119948
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: 5g, 10g, 25g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 10
  • 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 2483-46-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 4 In Stock Shanghai Inquiry
5g >95% 4 In Stock Shanghai Inquiry
10g >95% 4 In Stock Shanghai Inquiry
10g -- 3 In Stock Beijing Inquiry
25g -- 3 In Stock Hong Kong Inquiry
25g >95% 3 In Stock Hong Kong Inquiry
100g -- 3 In Stock Shenzhen Inquiry
100g >95% 3 In Stock Shenzhen Inquiry
500g -- 1 In Stock Shenzhen Inquiry
500g >95% 1 In Stock Hong Kong Inquiry

2483-46-7 / 2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Standard CAS: 2483-46-7 Multi CAS: No

Basic Information

CAS
2483-46-7
Multi CAS
No
Molecular Formula
C16H30N2O6
Molecular Weight
346.420000
Exact Mass
346.210387
SMILES
CC(C)(C)OC(=O)NCCCCC(C(=O)O)NC(=O)OC(C)(C)C
InChI
InChI=1S/C16H30N2O6/c1-15(2,3)23-13(21)17-10-8-7-9-11(12(19)20)18-14(22)24-16(4,5)6/h11H,7-10H2,1-6H3,(H,17,21)(H,18,22)(H,19,20)
InChIKey
FBVSXKMMQOZUNU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.81
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
3
Molar refractivity
88.88
TPSA
113.96

LogP / Solubility

WLOGP
2.66
MLOGP
2.36
XLogP3
2.3
Consensus LogP
2.44
Log S (ESOL)
-3.2
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.32
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.96
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.95

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3

Get In Touch

Contact Us