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Tris Base

CAS 77-86-1C4H11NO3MW 121.14

Tris Base (CAS 77-86-1) — formula C4H11NO3, molecular weight 121.14; category pharmaceutical intermediates and APIs.

Product Overview

CAS Number77-86-1
Molecular FormulaC4H11NO3
Molecular Weight121.14
Melting Point171-172 °C
Boiling Point219-220 °C at 10 mm Hg
LogP-2.9
Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)
CategoryPharmaceutical Raw Materials

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

Tris Base is a pharmaceutical intermediate or API compound with CAS registry number 77-86-1 and molecular formula C4H11NO3 (molecular weight 121.14), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.

Identification

CAS number: 77-86-1

Its molecular formula C4H11NO3 comprises 4 C, 11 H, 1 N, 3 O atoms.

Also known as: Tris Base · 三羟甲基氨基甲烷 · Tris(hydroxymethyl)aminomethane

Category: pharmaceutical intermediates and APIs

Frequently Asked Questions

What is the CAS number of Tris Base?

The CAS registry number of Tris Base is 77-86-1.

What is the molecular formula and molecular weight of Tris Base?

Molecular formula C4H11NO3, molecular weight 121.14.

What other names is Tris Base known by?

It is also registered under: Tris Base, 三羟甲基氨基甲烷, Tris(hydroxymethyl)aminomethane.

Which category does Tris Base belong to?

Category: Pharmaceutical Raw Materials.

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 Tris Base (CAS 77-86-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number77-86-1
PubChem CID6503
Molecular FormulaC4H11NO3
IUPAC Name2-amino-2-(hydroxymethyl)propane-1,3-diol
UNII (FDA)023C2WHX2V

Computed descriptors

Molecular Weight121.14
XLogP3-2.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass121.07389321
Monoisotopic Mass121.07389321
Topological Polar Surface Area86.7
Heavy Atom Count8

Physicochemical values on record

Boiling Point219-220 °C at 10 mm Hg
Melting Point171-172 °C
SolubilityIn water, 5.50X10+5 mg/L at 25 °C
Vapor Pressure0.000022 [mmHg]
Ionization Efficiency2.41
Ionization Efficiency2.7
Ionization EfficiencyMeCN (80%)
Ionization EfficiencyDOI:10.1007/s13361-016-1563-2
Dissociation Constants8.08
Dissociation ConstantspKa = 8.07

Regulatory listings held on file

Regulatory & food contactCIR / INCI: Cosmetic ingredients (Tromethamine) -> CIR (Cosmetic Ingredient Review)
GHS notifications19.7% (235 / 1192)

GHS hazard classification

GHS notifications19.7% (235 / 1192)
Notified hazard statementsH315 (80.2%), H319 (80.3%), H335 (70.8%)

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 三羟甲基氨基甲烷

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