[email protected]
CAS 2419-94-5 N-(tert-Butoxycarbonyl)-L-glutamic Acid molecular structure lightbox
CAS RN: 2419-94-5

N-(tert-Butoxycarbonyl)-L-glutamic Acid

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251011 100g In stock Inquiry
Batchno.20260614 25g In stock Inquiry
Batchno.20250323 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251113 100g In stock Shanghai, Guangdong Inquiry
Batchno.20251105 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250716 500g Out of stock 5-7 business days Inquiry
Batchno.20251216 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-118208
GET A QUOTE
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: 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 2419-94-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

2419-94-5 / 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid

Standard CAS: 2419-94-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2419-94-5
Multi CAS
No
Molecular Formula
C10H17NO6
Molecular Weight
247.240000
Exact Mass
247.105587
SMILES
CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O
InChI
InChI=1S/C10H17NO6/c1-10(2,3)17-9(16)11-6(8(14)15)4-5-7(12)13/h6H,4-5H2,1-3H3,(H,11,16)(H,12,13)(H,14,15)
InChIKey
AQTUACKQXJNHFQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.7
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
3
Molar refractivity
57.66
TPSA
112.93

LogP / Solubility

WLOGP
0.83
MLOGP
0.74
XLogP3
0.4
Consensus LogP
0.66
Log S (ESOL)
-1.57
Class (ESOL)
Soluble
Log S (Ali)
-2.19
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.56
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)
-3.64

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us