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CAS 13734-28-6 Nα-(tert-Butoxycarbonyl)-L-lysine molecular structure lightbox
CAS RN: 13734-28-6

Nα-(tert-Butoxycarbonyl)-L-lysine

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260208 100g In stock Shandong Inquiry
Batchno.20250602 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250217 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260605 500g Out of stock 5-7 business days Inquiry
Batchno.20260207 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250427 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-046846
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: ＞98%
  • Inventory rows with stock: 6
  • 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 13734-28-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞98% 5 In Stock Shenzhen Inquiry
5g ＞98% 5 In Stock Hong Kong Inquiry
10g ＞98% 5 In Stock Shanghai Inquiry
25g ＞98% 5 In Stock Shanghai Inquiry
100g ＞98% 5 In Stock Shenzhen Inquiry
500g ＞98% 2 In Stock Shanghai Inquiry

13734-28-6 / (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Standard CAS: 13734-28-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
13734-28-6
Multi CAS
No
Molecular Formula
C11H22N2O4
Molecular Weight
246.300000
Exact Mass
246.157957
SMILES
CC(C)(C)OC(=O)N[C@@H](CCCCN)C(=O)O
InChI
InChI=1S/C11H22N2O4/c1-11(2,3)17-10(16)13-8(9(14)15)6-4-5-7-12/h8H,4-7,12H2,1-3H3,(H,13,16)(H,14,15)/t8-/m0/s1
InChIKey
DQUHYEDEGRNAFO-QMMMGPOBSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.82
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
63.7
TPSA
101.65

LogP / Solubility

WLOGP
1.09
MLOGP
0.97
XLogP3
-1.6
Consensus LogP
0.15
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-2.37
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.89
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.45

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
2

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