[email protected]
CAS 25456-76-2 D-Glutamic acid 1-tert-butyl ester molecular structure lightbox
CAS RN: 25456-76-2

D-Glutamic acid 1-tert-butyl ester

Product Availability

Choose a grade to view its available package options.

2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260110 1g Out of stock 8-10 business days Inquiry
Batchno.20250312 5g In stock Shanghai Inquiry
  • Product code: SSC-121404
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: 5g
  • Available purity: ≥97%
  • 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 25456-76-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

25456-76-2 / (4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid

Standard CAS: 25456-76-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25456-76-2
Multi CAS
No
Molecular Formula
C9H17NO4
Molecular Weight
203.240000
Exact Mass
203.115758
SMILES
CC(C)(C)OC(=O)[C@H](CCC(=O)O)N
InChI
InChI=1S/C9H17NO4/c1-9(2,3)14-8(13)6(10)4-5-7(11)12/h6H,4-5,10H2,1-3H3,(H,11,12)/t6-/m1/s1
InChIKey
QVAQMUAKTNUNLN-ZCFIWIBFSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.78
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
50.69
TPSA
89.62

LogP / Solubility

WLOGP
0.52
MLOGP
0.46
XLogP3
-2.2
Consensus LogP
-0.41
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.89
Class (SILICOS-IT)
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)
-3.59

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