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CAS 33208-99-0 L-Alaninamide Hydrochloride molecular structure lightbox
CAS RN: 33208-99-0

L-Alaninamide Hydrochloride

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250123 100g In stock Inquiry
Batchno.20250419 1g In stock Inquiry
Batchno.20250519 25g In stock Inquiry
Batchno.20250202 500g In stock Inquiry
Batchno.20250902 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260406 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Hebei Inquiry
  • Product code: SSC-139178
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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
  • Available purity: ≥95%
  • 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 33208-99-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 5 In Stock Hong Kong Inquiry
10g ≥95% 5 In Stock Shenzhen Inquiry
25g ≥95% 4 In Stock Shenzhen Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry
500g ≥95% 0 Out of Stock Hong Kong Inquiry

33208-99-0 / (2S)-2-aminopropanamide;hydrochloride

Standard CAS: 33208-99-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
33208-99-0
Multi CAS
Yes
Molecular Formula
C3H9CLN2O
Molecular Weight
124.570000
Exact Mass
124.040341
InChI
InChI=1S/C3H8N2O.ClH/c1-2(4)3(5)6;/h2H,4H2,1H3,(H2,5,6);1H/t2-;/m0./s1
InChIKey
FIAINKIUSZGVGX-DKWTVANSSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
30.09
TPSA
69.11

LogP / Solubility

WLOGP
-0.76
MLOGP
-0.68
XLogP3
-0.76
Consensus LogP
-0.73
Log S (ESOL)
-0.07
Class (ESOL)
Very soluble
Log S (Ali)
-0.03
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.04
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-4.02

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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