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CAS 3744-87-4 N-(tert-Butoxycarbonyl)-DL-alanine molecular structure lightbox
CAS RN: 3744-87-4

N-(tert-Butoxycarbonyl)-DL-alanine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250824 5g / 10g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-144743
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 3744-87-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g >97% 5 In Stock Beijing Inquiry
100g >97% 5 In Stock Hong Kong Inquiry
500g >97% 1 In Stock Shenzhen Inquiry
1000g >97% 0 Out of Stock Shenzhen Inquiry

3744-87-4 / ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate

Standard CAS: 3744-87-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3744-87-4
Multi CAS
Yes
Molecular Formula
C8H15NO4
Molecular Weight
189.210000
Exact Mass
189.100108
InChI
InChI=1S/C8H15NO4/c1-3-12-7(10)5-9-6-8(11)13-4-2/h9H,3-6H2,1-2H3
InChIKey
LJDNMOCAQVXVKY-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.75
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
46.14
TPSA
64.63

LogP / Solubility

WLOGP
-0.3
MLOGP
-0.26
XLogP3
0.4
Consensus LogP
-0.05
Log S (ESOL)
-0.43
Class (ESOL)
Very soluble
Log S (Ali)
-0.9
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.36
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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