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CAS 13479-54-4 Copper glycinate molecular structure lightbox
CAS RN: 13479-54-4

Copper glycinate

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251022 100g Out of stock Inquiry
Batchno.20250706 10g / 50g / 250g / 1kg Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20260104 1kg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250327 500g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-042682
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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: 25g, 100g, 500g, 1000g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • 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 13479-54-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 5 In Stock Hong Kong Inquiry
100g ≥97% 5 In Stock Shanghai Inquiry
500g ≥97% 4 In Stock Shenzhen Inquiry
1000g ≥97% 4 In Stock Shenzhen Inquiry

13479-54-4 / copper bis(2-aminoacetate)

Standard CAS: 13479-54-4 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
13479-54-4
Multi CAS
No
Molecular Formula
C4H8CuN2O4
Molecular Weight
211.660000
Exact Mass
210.978004
SMILES
C(C(=O)[O-])N.C(C(=O)[O-])N.[Cu+2]
InChI
InChI=1S/2C2H5NO2.Cu/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2
InChIKey
VVYPIVJZLVJPGU-UHFFFAOYSA-L

Physical Properties

Melting Point
253.4 °F (USCG, 1999)
Boiling Point
Decomposes with gas evolution. (USCG, 1999)
Physical Description
Occurs as monohydrate and as dihydrate. The monohydrate is long deep-blue needles. The dihydrate is light blue powdery crystals.
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
2
Molar refractivity
28.12
TPSA
132.3

LogP / Solubility

WLOGP
-4.61
MLOGP
-4.06
XLogP3
-4.61
Consensus LogP
-4.43
Log S (ESOL)
1.89
Class (ESOL)
Highly soluble
Log S (Ali)
2.03
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.55
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.29

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant Environmental Hazard Corrosive
Signal
Warning Danger
GHS Hazard Statements
H302 (97.9%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (97.9%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (20%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (96.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H400 (97.1%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P272, P273, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P391, and P501 P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P391, P405, and P501

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