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Merck
CN

06473

Sigma-Aldrich

Formic acid

greener alternative

BioUltra, 1.0 M in H2O

别名:

Methanoic acid

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关于此项目

线性分子式:
HCOOH
化学文摘社编号:
64-18-6
分子量:
46.03
Beilstein:
1209246
MDL编号:
MFCD00003297
UNSPSC代码:
12352107
PubChem化学物质编号:
329748236
NACRES:
NA.25

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产品名称

甲酸 溶液, BioUltra, 1.0 M in H2O

产品线

BioUltra

质量水平

100

表单

liquid

环保替代产品特性

Catalysis
Learn more about the Principles of Green Chemistry.

sustainability

Greener Alternative Product

浓度

1.0 M in H2O

杂质

insoluble matter, passes filter test

折射率

n20/D 1.336

pH值（酸碱度）

1.0-2.5 (25 °C)

痕量阳离子

Al: ≤1 mg/kg
Ba: ≤1 mg/kg
Bi: ≤1 mg/kg
Ca: ≤5 mg/kg
Cd: ≤1 mg/kg
Co: ≤1 mg/kg
Cr: ≤1 mg/kg
Cu: ≤1 mg/kg
Fe: ≤1 mg/kg
K: ≤20 mg/kg
Li: ≤1 mg/kg
Mg: ≤1 mg/kg
Mn: ≤1 mg/kg
Mo: ≤1 mg/kg
Na: ≤20 mg/kg
Ni: ≤1 mg/kg
Pb: ≤1 mg/kg
Sr: ≤1 mg/kg
Zn: ≤1 mg/kg

λ

neat

紫外吸收

λ: 260 nm Amax: 0.03
λ: 280 nm Amax: 0.01

环保替代产品分类

Aligned

SMILES字符串

[H]C(O)=O

InChI

1S/CH2O2/c2-1-3/h1H,(H,2,3)

InChI key

BDAGIHXWWSANSR-UHFFFAOYSA-N

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一般描述

We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalysis. Click here for more information.

应用

甲酸溶液可用于研究生物缓冲液和缓冲溶液。甲酸溶液在一项研究中已用于开发一种儿茶酚胺代谢物的灵敏且简便分析方法，包括4-羟基-3-甲氧基苯乙酸乙酯（HMPG硫酸盐）、香草扁桃酸（VMA）和高香草酸（HVA）的测定。甲酸溶液也被用于一项开发测定欧盟规定的八种兽用喹诺酮类药物方法的研究中。

象形图

Exclamation mark
GHS07

警示用语：

Warning

危险声明

H315,H319

危险分类

Eye Irrit. 2 - Skin Irrit. 2

储存分类代码

12 - Non Combustible Liquids

WGK

WGK 1

闪点(°F)

Not applicable

闪点(°C)

Not applicable

个人防护装备

Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number
BCCN5960
BCCL8546
BCCH3350
BCCD7217
BCBW1720

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Leaf decoctions of Carica papaya have been traditionally used in some parts of Indonesia to treat and prevent malaria. Leaf extracts and fraction have been previously shown to possess antiplasmodial activity in vitro and in vivo. Antiplasmodial activity of extracts
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Dried blood spot (DBS) sampling has gained wide interest in bioanalysis during the last decade and has already been successfully applied in pharmacokinetic and phenotyping studies. However, all of the available phenotyping studies used small datasets and did not include
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