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CAS 15098-69-8 Nα,Nε-Bis(tert-butoxycarbonyl)-L-lysine Dicyclohexylammonium Salt molecular structure lightbox
CAS RN: 15098-69-8

Nα,Nε-Bis(tert-butoxycarbonyl)-L-lysine Dicyclohexylammonium Salt

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250731 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-060849
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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: 100g, 5g, 10g, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 15098-69-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 2 In Stock Shenzhen Inquiry
10g ≥98% 2 In Stock Shanghai Inquiry
25g ≥98% 2 In Stock Shanghai Inquiry

15098-69-8 / (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;N-cyclohexylcyclohexanamine

Standard CAS: 15098-69-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15098-69-8
Multi CAS
No
Molecular Formula
C28H53N3O6
Molecular Weight
527.700000
Exact Mass
527.393436
SMILES
CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
InChI
InChI=1S/C16H30N2O6.C12H23N/c1-15(2,3)23-13(21)17-10-8-7-9-11(12(19)20)18-14(22)24-16(4,5)6;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h11H,7-10H2,1-6H3,(H,17,21)(H,18,22)(H,19,20);11-13H,1-10H2/t11-;/m0./s1
InChIKey
HRLHJTYAMCGERD-MERQFXBCSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Fraction Csp3
0.89
Rotatable bonds
9
H-bond acceptors
6
H-bond donors
4
Molar refractivity
145.76
TPSA
125.99

LogP / Solubility

WLOGP
5.9
MLOGP
5.23
XLogP3
5.9
Consensus LogP
5.68
Log S (ESOL)
-6.24
Class (ESOL)
Insoluble
Log S (Ali)
-8.15
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.07
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.75

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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