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CAS 106719-44-2 Nα-(tert-Butoxycarbonyl)-D-lysine molecular structure lightbox
CAS RN: 106719-44-2

Nα-(tert-Butoxycarbonyl)-D-lysine

Product Availability

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5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251203 100g Out of stock Inquiry
Batchno.20250731 1g In stock Inquiry
Batchno.20250418 25g Out of stock Inquiry
Batchno.20250512 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250319 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-008253
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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
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 106719-44-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Hong Kong Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

106719-44-2 / (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

EINECS 237-303-4 | NSC 343721 | N2-((1,1-Dimethylethoxy)carbonyl)-L-lysine

Standard CAS: 106719-44-2 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
106719-44-2
Multi CAS
Yes
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-/m1/s1
InChIKey
DQUHYEDEGRNAFO-MRVPVSSYSA-N
Synonyms
EINECS 237-303-4 NSC 343721 N2-((1,1-Dimethylethoxy)carbonyl)-L-lysine N2-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-LYSINE RefChem:831503

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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