HEPES sodium salt - PharmPure™, ≥99.5%(T) , CAS No.75277-39-3

CAS: 75277-39-3 Cat. No.: GMP1527682 Molecular Weight: 260.29 EC Number: 278-169-7
AVAILABLE TO ORDER
GRADE & PURITY PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. ≥99.5%(T)
Storage
Room temperature
Shipped In
Normal
Size
Status
Price
Qty
100g
GMP1527682-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$699.90
500g
GMP1527682-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,599.90
Enter a quantity for the sizes you want to add.
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Why this grade

PharmPure™, ≥99.5%(T) PharmPure™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifications & Purity
PharmPure™, ≥99.5%(T)
Biochemical and Physiological Mechanisms
Multi purpose buffer used in biological research. Working pH range in aqueous solution: 6.8 - 8.2. Does not form complexes with metal ions. Used in cell culture media.
Storage
Room temperature
Shipped In
Normal
Grade
PharmPure™
Purity
≥99.5%(T)
Names and Identifiers
Canonical SmilesC1CN(CCN1CCO)CCS(=O)(=O)[O-].[Na+]
IUPAC Namesodium;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate
InChIKeyRDZTWEVXRGYCFV-UHFFFAOYSA-M
INCHI1S/C8H18N2O4S.Na/c11-7-5-9-1-3-10(4-2-9)6-8-15(12,13)14;/h11H,1-8H2,(H,12,13,14);/q;+1/p-1
Isomeric SMILES C1CN(CCN1CCO)CCS(=O)(=O)[O-].[Na+]
WGK Germany 3
Molecular Weight 260.29
Reaxy-Rn 14541911
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14541911&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentN-alkylpiperazines
Alternative Parents Sulfonyls  Organosulfonic acids  Alkanesulfonic acids  Trialkylamines  1,2-aminoalcohols  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organic zwitterions  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents N-alkylpiperazine - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Alkanesulfonic acid - 1,2-aminoalcohol - Tertiary amine - Tertiary aliphatic amine - Alkanolamine - Azacycle - Organic alkali metal salt - Organic nitrogen compound - Organic zwitterion - Organic salt - Organic sodium salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Alcohol - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-alkylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an alkyl group.
External Descriptors organic sodium salt - N-(2-hydroxyethyl)piperazine - N-(sulfoalkyl)piperazine
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Solubilitywater: 500 mg/mL, clear, colorless
Molecular Weight260.290 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass260.081 Da
Monoisotopic Mass260.081 Da
Topological Polar Surface Area92.300 Ų
Heavy Atom Count16
Formal Charge0
Complexity272.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
References
1. Yanju Chen, Hui Wu, Siwenjie Qian, Xiaoping Yu, Huan Chen, Jian Wu.  (2021)  Applying CRISPR/Cas system as a signal enhancer for DNAzyme-based lead ion detection.  ANALYTICA CHIMICA ACTA,      [PMID:35057922] [10.1016/j.aca.2021.339356]
2. Xiaoxue Song, Huanbin Li, Weijun Tong, Changyou Gao.  (2013)  Fabrication of triple-labeled polyelectrolyte microcapsules for localized ratiometric pH sensing.  JOURNAL OF COLLOID AND INTERFACE SCIENCE,      [PMID:24370429] [10.1016/j.jcis.2013.11.008]
3. Ping Wang, Boyuan Liu, Qingqing Wang, Yue Wang, Xiuqian Gao, Jingxin Gou, Haibing He, Yu Zhang, Tian Yin, Xiangqun Jin, Xing Tang.  (2024)  Enhanced localized therapeutic precision: A face-to-face folate-targeted Cu2+-mediated nanotherapy with thermosensitive sustained-release system.  INTERNATIONAL JOURNAL OF PHARMACEUTICS,      [PMID:38729382] [10.1016/j.ijpharm.2024.124213]
Solution Calculators
Reviews

Customer Reviews

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