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CAS 84787-81-5 ethyl N2-[(tert-butoxy)carbonyl]-L-argininate molecular structure lightbox
CAS RN: 84787-81-5

ethyl N2-[(tert-butoxy)carbonyl]-L-argininate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250612 5g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-192406
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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: 10g
  • Available purity: >95%
  • 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 84787-81-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >95% 0 Out of Stock Shenzhen Inquiry

84787-81-5 / ethyl 4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate

Standard CAS: 84787-81-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
84787-81-5
Multi CAS
Yes
Molecular Formula
C11H20N2O5
Molecular Weight
260.290000
Exact Mass
260.137222
InChI
InChI=1S/C11H20N2O5/c1-5-17-9(15)7(6-8(12)14)13-10(16)18-11(2,3)4/h7H,5-6H2,1-4H3,(H2,12,14)(H,13,16)/t7-/m0/s1
InChIKey
QTFVCKXWOYFEPQ-ZETCQYMHSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.73
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
2
Molar refractivity
63.6
TPSA
107.72

LogP / Solubility

WLOGP
0.32
MLOGP
0.29
XLogP3
0.1
Consensus LogP
0.24
Log S (ESOL)
-1.32
Class (ESOL)
Soluble
Log S (Ali)
-1.92
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.22
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)
-4.08

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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