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2,5-Dihydroxybenzoic Acid Butylamine Salt [Matrix for MALDI-TOF/MS] - >98.0%(HPLC)(T), high purity , CAS No.666174-80-7

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2,5-Dihydroxybenzoic Acid Butylamine Salt [Matrix for MALDI-TOF/MS] - >98.0%(HPLC)(T), high purity , CAS No.666174-80-7

≥98%(HPLC)(T)

CAS#: 666174-80-7
Molecular Weight: 227.26
PubChem CID: 69807822
PubChem SID: 504771964

In stock

Item Number

D155431

Grouped product items
SKU	Size	Availability	Price
D155431-200mg	200mg	3	$26.90
D155431-250mg	250mg	3	$47.90
D155431-1g	1g	3	$145.90

View related series

Spectroscopic reagent (233)

Basic Description

Synonyms	SCHEMBL6512662 \| 2,5-Dihydroxybenzoicacidbutylaminesalt \| 2,5-Dihydroxybenzoic acid butylamine salt \| OGLUKKYDTRVMHP-UHFFFAOYSA-N \| 2,5-Dihydroxybenzoic acid--butan-1-amine (1/1) \| T71195 \| 2,5-Dihydroxybenzoic Acid Butylamine Salt [Matrix for MALDI-TOF/M
Specifications & Purity	≥98%(HPLC)(T)
Storage Temp	Argon charged
Shipped In	Normal

Names and Identifiers

Pubchem Sid	504771964
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504771964
IUPAC Name	butan-1-amine;2,5-dihydroxybenzoic acid
INCHI	InChI=1S/C7H6O4.C4H11N/c8-4-1-2-6(9)5(3-4)7(10)11;1-2-3-4-5/h1-3,8-9H,(H,10,11);2-5H2,1H3
InChi Key	OGLUKKYDTRVMHP-UHFFFAOYSA-N
Canonical SMILES	CCCCN.C1=CC(=C(C=C1O)C(=O)O)O
Isomeric SMILES	CCCCN.C1=CC(=C(C=C1O)C(=O)O)O
Molecular Weight	227.26
Reaxy-Rn	11096638
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11096638&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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Lot Number	Certificate Type	Date	Item
C2004133	Certificate of Analysis	Dec 15, 2023	D155431

Chemical and Physical Properties

Sensitivity	Moisture sensitive.
Melt Point(°C)	115 °C
Molecular Weight	227.260 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	227.116 Da
Monoisotopic Mass	227.116 Da
Topological Polar Surface Area	104.000 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	170.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

Safety and Hazards(GHS)

Reaxy-Rn	11096638
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11096638&ln=

Specifications

Purity(Neutralization titration)	97.5-102.5（%）
Purity(HPLC)	98-100（%）
Appearance（D155431)	White to yellow or pink powder or solid
Proton NMR spectrum	Conforms to Structure

Specification Sheet

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Zhengge Chen, Yi Hong, Futao Lin, Xiongfei Zha, Fengcheng Lin, Yang Li, Bin Hu, Qi Huang, Lei Li, Zhengxu Huang, Li Ding, Zhen Zhou. (2025) An Ultra-High-Resolution Mass Spectrometer with an Intermediate-Pressure Matrix-Assisted Laser Desorption/Ionization Source. ANALYTICAL CHEMISTRY, 97 (13): (7369-7377). [PMID:40082255] [10.1021/acs.analchem.5c00006]

References

1. Zhengge Chen, Yi Hong, Futao Lin, Xiongfei Zha, Fengcheng Lin, Yang Li, Bin Hu, Qi Huang, Lei Li, Zhengxu Huang, Li Ding, Zhen Zhou. (2025) An Ultra-High-Resolution Mass Spectrometer with an Intermediate-Pressure Matrix-Assisted Laser Desorption/Ionization Source. ANALYTICAL CHEMISTRY, 97 (13): (7369-7377). [PMID:40082255] [10.1021/acs.analchem.5c00006]

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