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CAS 14316-06-4 D-Alanine Methyl Ester Hydrochloride molecular structure lightbox
CAS RN: 14316-06-4

D-Alanine Methyl Ester Hydrochloride

Product Availability

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10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250826 100g In stock Inquiry
Batchno.20251117 25g In stock Inquiry
Batchno.20260318 500g In stock Inquiry
Batchno.20251114 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251029 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251109 2.5kg In stock Shanghai Inquiry
Batchno.20250811 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260428 500g In stock Shanghai, Shandong Inquiry
Batchno.20250716 5g In stock Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250804 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-054484
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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: ≥98%
  • 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 14316-06-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 3 In Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry

14316-06-4 / methyl (2R)-2-aminopropanoate;hydrochloride

Standard CAS: 14316-06-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
14316-06-4
Multi CAS
No
Molecular Formula
C4H10ClNO2
Molecular Weight
139.580000
Exact Mass
139.040006
SMILES
C[C@H](C(=O)OC)N.Cl
InChI
InChI=1S/C4H9NO2.ClH/c1-3(5)4(6)7-2;/h3H,5H2,1-2H3;1H/t3-;/m1./s1
InChIKey
IYUKFAFDFHZKPI-AENDTGMFSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
32.91
TPSA
52.32

LogP / Solubility

WLOGP
-0.07
MLOGP
-0.07
XLogP3
-0.07
Consensus LogP
-0.07
Log S (ESOL)
-0.59
Class (ESOL)
Very soluble
Log S (Ali)
-0.65
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.63
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)
-3.62

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (40%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (40%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (40%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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