CAS 10402-15-0 Cupric citrate molecular structure

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CAS RN: 10402-15-0

Cupric citrate

Product Availability

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3 package records3 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20260614	100g	In stock	Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu	Inquiry
Batchno.20250210	1kg	In stock	Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu	Inquiry
Batchno.20251007	500g	In stock	Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu	Inquiry

Product code: SSC-005785

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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

Pack sizes on record: 100g
Available purity: ＞97%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry

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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10402-15-0
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
100g	＞97%	0 Out of Stock	Shanghai	Inquiry

10402-15-0 / copper 2-hydroxypropane-1,2,3-tricarboxylic acid

EINECS 221-619-4 | Tricopper(2+) bis(2-hydroxypropane-1,2,3-tricarboxylate) | MFCD00050820

Standard CAS: 10402-15-0 Multi CAS: Yes

Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS

10402-15-0

Multi CAS

Yes

Molecular Formula

C6H8CuO7+2

Molecular Weight

255.670000

Exact Mass

254.956600

SMILES

C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Cu+2]

InChI

InChI=1S/C6H8O7.Cu/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+2

InChIKey

QDUNDCWSEGVAAB-UHFFFAOYSA-N

Synonyms

EINECS 221-619-4 Tricopper(2+) bis(2-hydroxypropane-1,2,3-tricarboxylate) MFCD00050820 tricopper;dicitrate tricopper;2-hydroxypropane-1,2,3-tricarboxylate

Physical Properties

Physical Description

Green to blue crystals or powder

State

Solid

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

0.5

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

37.09

TPSA

132.13

LogP / Solubility

WLOGP

-1.25

MLOGP

-1.09

XLogP3

-1.25

Consensus LogP

-1.2

Log S (ESOL)

-0.31

Class (ESOL)

Very soluble

Log S (Ali)

-0.75

Class (Ali)

Very soluble

Log S (SILICOS-IT)

-0.88

Class (SILICOS-IT)

Very soluble

ADME

GI absorption

Low

BBB permeant

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-5.17

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Yes

Synthetic Accessibility

1.5

Safety & Transport

Pictogram(s)

Corrosive Irritant

Signal

Danger

GHS Hazard Statements

H302 (10.5%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (89.5%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (89.5%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H335 (89.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statement Codes

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501