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CAS 600-21-5 N-Methyl-DL-alanine molecular structure lightbox
CAS RN: 600-21-5

N-Methyl-DL-alanine

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250829 100g In stock Inquiry
Batchno.20250715 25g In stock Inquiry
Batchno.20260408 500g In stock Inquiry
Batchno.20250310 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250508 100g In stock Shanghai Inquiry
Batchno.20260201 25g In stock Shanghai, Shandong Inquiry
Batchno.20250412 500g Out of stock 8-10 business days Inquiry
  • Product code: SSC-168577
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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: 3
  • 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 600-21-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 4 In Stock Hong Kong Inquiry
10g >97% 3 In Stock Hong Kong Inquiry
25g >97% 2 In Stock Shanghai Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

600-21-5 / 2-(methylamino)propanoic acid

Standard CAS: 600-21-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
600-21-5
Multi CAS
Yes
Molecular Formula
C4H9NO2
Molecular Weight
103.120000
Exact Mass
103.063329
InChI
InChI=1S/C4H9NO2/c1-3(5-2)4(6)7/h3,5H,1-2H3,(H,6,7)
InChIKey
GDFAOVXKHJXLEI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
26.16
TPSA
49.33

LogP / Solubility

WLOGP
-0.32
MLOGP
-0.29
XLogP3
-2.5
Consensus LogP
-1.04
Log S (ESOL)
-0.15
Class (ESOL)
Very soluble
Log S (Ali)
-0.17
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.3
Class (SILICOS-IT)
Very 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)
-3.58

Drug-likeness / Medicinal Chemistry

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

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