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CAS 2173052-71-4 Nα-tert-Butoxycarbonyl-Nε-tetradecanoyl-L-lysine molecular structure lightbox
CAS RN: 2173052-71-4

Nα-tert-Butoxycarbonyl-Nε-tetradecanoyl-L-lysine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251122 200mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-104809
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2173052-71-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry

2173052-71-4 / (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(tetradecanoylamino)hexanoic acid

Standard CAS: 2173052-71-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2173052-71-4
Multi CAS
No
Molecular Formula
C25H48N2O5
Molecular Weight
456.700000
Exact Mass
456.356323
SMILES
CCCCCCCCCCCCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
InChI
InChI=1S/C25H48N2O5/c1-5-6-7-8-9-10-11-12-13-14-15-19-22(28)26-20-17-16-18-21(23(29)30)27-24(31)32-25(2,3)4/h21H,5-20H2,1-4H3,(H,26,28)(H,27,31)(H,29,30)/t21-/m0/s1
InChIKey
OMZILJBTAXBKBI-NRFANRHFSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Fraction Csp3
0.88
Rotatable bonds
19
H-bond acceptors
4
H-bond donors
3
Molar refractivity
128.73
TPSA
104.73

LogP / Solubility

WLOGP
5.95
MLOGP
5.27
XLogP3
7.2
Consensus LogP
6.14
Log S (ESOL)
-5.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.6
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.85
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)
-1.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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