CAS 14306-25-3 Sodium phytate molecular structure

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CAS RN: 14306-25-3

Sodium phytate

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4 package records4 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20260424	100g	In stock	Shanghai, Shenzhen	Inquiry
Batchno.20260523	10g	In stock	Shanghai, Shenzhen, Tianjin	Inquiry
Batchno.20250223	25g	In stock	Shanghai, Shenzhen, Tianjin	Inquiry
Batchno.20250309	500g	In stock	Shanghai, Shenzhen	Inquiry

Product code: SSC-054389

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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: 25g, 100g, 500g, 1000g
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 14306-25-3
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
25g	≥97%	0 Out of Stock	Shanghai	Inquiry
100g	≥97%	0 Out of Stock	Beijing	Inquiry
500g	≥97%	0 Out of Stock	Hong Kong	Inquiry
1000g	≥97%	0 Out of Stock	Beijing	Inquiry

14306-25-3 / dodecasodium;(2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate

Standard CAS: 14306-25-3 Multi CAS: No

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

14306-25-3

Multi CAS

Molecular Formula

C6H6Na12O24P6

Molecular Weight

923.820000

Exact Mass

923.644704

SMILES

C1(C(C(C(C(C1OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C6H18O24P6.12Na/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15;;;;;;;;;;;;/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24);;;;;;;;;;;;/q;12*+1/p-12

InChIKey

KETSPIPODMGOEJ-UHFFFAOYSA-B

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

Rotatable bonds

H-bond acceptors

Molar refractivity

74.88

TPSA

434.52

LogP / Solubility

WLOGP

-46.67

MLOGP

-40.98

XLogP3

-46.67

Consensus LogP

-44.77

Log S (ESOL)

24.63

Class (ESOL)

Highly soluble

Log S (Ali)

26.56

Class (Ali)

Highly soluble

Log S (SILICOS-IT)

31.63

Class (SILICOS-IT)

Highly soluble

ADME

GI absorption

Low

BBB permeant

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-41.49

Drug-likeness / Medicinal Chemistry

Lipinski

Ghose

Veber

Egan

Muegge

Bioavailability score

0.17

Brenk alerts

Leadlikeness

Synthetic Accessibility

Safety & Transport

Pictogram(s)

Corrosive Irritant

Signal

Danger

GHS Hazard Statements

H302 (80%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (80%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (80%): Causes serious eye damage [Danger Serious eye damage/eye irritation]

Precautionary Statement Codes

P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, and P501