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tris(hydroxymethyl)aminomethane succinate

CAS 85169-32-0C12H28N2O10MW 360.36

tris(hydroxymethyl)aminomethane succinate (CAS 85169-32-0) — formula C12H28N2O10, molecular weight 360.36; category pharmaceutical intermediates and APIs.

Product Description

tris(hydroxymethyl)aminomethane succinate (CAS 85169-32-0) is a pharmaceutical intermediate or API 医药中间体及原料药. Its molecular formula C12H28N2O10 comprises 12 C, 28 H, 2 N, 10 O atoms. Its molecular weight is about 360.36. Pharmaceutical intermediates and APIs are critical building blocks for drug synthesis, with strict requirements on purity, impurities and process consistency. Used in API synthesis, formulation and pre-clinical research; supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number85169-32-0
Molecular FormulaC12H28N2O10
Molecular Weight360.36
Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)
Applicationsformulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering
CategoryPharmaceutical Raw Materials

Applications

Documented applications: formulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

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(hydroxymethyl)aminomethane succinate is a pharmaceutical intermediate or API compound with CAS registry number 85169-32-0 and molecular formula C12H28N2O10 (molecular weight 360.36), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.

Identification

CAS number: 85169-32-0

Its molecular formula C12H28N2O10 comprises 12 C, 28 H, 2 N, 10 O atoms.

Also known as: tris(hydroxymethyl)aminomethane succinate · 双(三[羟甲基]氨基甲烷)琥珀酸盐

Category: pharmaceutical intermediates and APIs

Frequently Asked Questions

What is the CAS number of tris(hydroxymethyl)aminomethane succinate?

The CAS registry number of tris(hydroxymethyl)aminomethane succinate is 85169-32-0.

What is the molecular formula and molecular weight of tris(hydroxymethyl)aminomethane succinate?

Molecular formula C12H28N2O10, molecular weight 360.36.

What other names is tris(hydroxymethyl)aminomethane succinate known by?

It is also registered under: tris(hydroxymethyl)aminomethane succinate, 双(三[羟甲基]氨基甲烷)琥珀酸盐.

What are the documented applications of tris(hydroxymethyl)aminomethane succinate?

Recorded applications: formulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Which category does tris(hydroxymethyl)aminomethane succinate 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(hydroxymethyl)aminomethane succinate (CAS 85169-32-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number85169-32-0
PubChem CID3086186
Molecular FormulaC12H28N2O10
IUPAC Namebis(2-amino-2-(hydroxymethyl)propane-1,3-diol);butanedioic acid
UNII (FDA)NS00092524

Computed descriptors

Molecular Weight360.36
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count12
Rotatable Bond Count9
Exact Mass360.17439509
Monoisotopic Mass360.17439509
Topological Polar Surface Area248
Heavy Atom Count24

GHS hazard classification

Notified hazard statementsH315 (100%), H319 (100%), H335 (100%)

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 双(三[羟甲基]氨基甲烷)琥珀酸盐

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