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Betaine

CAS 107-43-7C5H11NO2MW 117.08 g/mol

Betaine (CAS 107-43-7) — formula C5H11NO2, molecular weight 117.08 g/mol; category food and feed additives.

Product Overview

CAS Number107-43-7
Molecular FormulaC5H11NO2
Molecular Weight117.08 g/mol
Melting Point301-305°C
LogP0.5
Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)
CategoryFeed Additives

Packaging & Storage

Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)

Technical Profile

What this product is

Betaine is a food and feed compound with CAS registry number 107-43-7 and molecular formula C5H11NO2 (molecular weight 117.08 g/mol), belonging to the food and feed additives segment of chemical raw materials.

Identification

CAS number: 107-43-7

Its molecular formula C5H11NO2 comprises 5 C, 11 H, 1 N, 2 O atoms.

Also known as: Betaine · 50%甜菜碱水溶液

Category: food and feed additives

Frequently Asked Questions

What is the CAS number of Betaine?

The CAS registry number of Betaine is 107-43-7.

What is the molecular formula and molecular weight of Betaine?

Molecular formula C5H11NO2, molecular weight 117.08 g/mol.

What other names is Betaine known by?

It is also registered under: Betaine, 50%甜菜碱水溶液.

Which category does Betaine belong to?

Category: Feed Additives.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for Betaine (CAS 107-43-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number107-43-7
PubChem CID247
Molecular FormulaC5H11NO2
Molecular Weight117.08 g/mol
IUPAC Name2-(trimethylazaniumyl)acetate
InChIKeyKWIUHFFTVRNATP-UHFFFAOYSA-N
UNII (FDA)3SCV180C9W

Computed descriptors

Molecular Weight117.15
XLogP30.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass117.078978594
Monoisotopic Mass117.078978594
Topological Polar Surface Area40.1
Heavy Atom Count8

Physicochemical values on record

Melting Point301-305°C
SolubilityIn water, 6.11X10+5 mg/L at 19 °C
Vapor Pressure0.00000053 [mmHg]
Dissociation Constants1.83

Synonyms and trade names

betaine; 107-43-7; glycine betaine; oxyneurine; Trimethylglycine; lycine; Abromine; Trimethylglycocoll; Glycocoll betaine; Glycylbetaine; 2-(trimethylazaniumyl)acetate; Rubrine C; (Trimethylammonio)acetate; 2-(Trimethylammonio)Acetate; Jortaine; BETAINE, ANHYDROUS

Regulatory listings held on file

Regulatory & food contactFDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Savory, Umami
No safety concern at current levels of intake when used as a flavouring agent
TRS 1027-JECFA 89/47
GHS notifications90.4% (274 / 303)

GHS hazard classification

GHS notifications90.4% (274 / 303)

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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