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CAS 28875-17-4 BOC-L-ALANINE METHYL ESTER molecular structure lightbox
CAS RN: 28875-17-4

BOC-L-ALANINE METHYL ESTER

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260223 100g In stock Inquiry
Batchno.20250421 10g In stock Inquiry
Batchno.20250907 25g In stock Inquiry
Batchno.20260301 50g In stock Inquiry
Batchno.20251205 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250306 100g Out of stock 8-10 business days Inquiry
Batchno.20250608 25g In stock Shandong Inquiry
Batchno.20251225 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-130746
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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
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • 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 28875-17-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 1 In Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

28875-17-4 / methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Standard CAS: 28875-17-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
28875-17-4
Multi CAS
Yes
Molecular Formula
C9H17NO4
Molecular Weight
203.240000
Exact Mass
203.115758
InChI
InChI=1S/C9H17NO4/c1-6(7(11)13-5)10-8(12)14-9(2,3)4/h6H,1-5H3,(H,10,12)
InChIKey
GJDICGOCZGRDFM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.78
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
50.85
TPSA
64.63

LogP / Solubility

WLOGP
1.07
MLOGP
0.94
XLogP3
0.8
Consensus LogP
0.94
Log S (ESOL)
-1.64
Class (ESOL)
Soluble
Log S (Ali)
-2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.11
Class (SILICOS-IT)
Moderately 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)
-3.2

Drug-likeness / Medicinal Chemistry

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

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