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AMPSO

AMPSO structure

CAS No:
68399-79-1
Formula:
C7H17NO5S
Chemical Name:
AMPSO
Synonyms:
1-Propanesulfonic acid,2-hydroxy-3-[(2-hydroxy-1,1-dimethylethyl)amino]-;2-Hydroxy-3-[(2-hydroxy-1,1-dimethylethyl)amino]-1-propanesulfonic acid;AMPSO;NSC 378146;3-[(1,1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropanesulfonic acid;2-Hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propane-1-sulfonic acid;2-Hydroxy-3-((1-hydroxy-2-methylpropan-2-yl)amino)propane-1-sulfonicacid
Categories:
Chemical Reagents > Organic Reagents

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Description

white crystalline powder

AMPSO Basic Attributes

Molecular Weight：

227.27900

Exact Mass：

227.28

EC Number：

269-991-7

NSC Number：

378146

HScode：

2922199090

Characteristics

PSA：

115.24000

XLogP3：

0.06730

Density：

1.361 g/cm3

Melting Point：

-222ºC

Refractive Index：

1.529

Water Solubility：

H2O: 1 M at 20 °C, clear, colorless

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R20/21/22

safety instructions：

S24/25; S36; S26

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

3-((1,1-dimethyl-2-hydroxyethyl)amino)-2-hydroxypropanesulfonic acid

AMPSO Use and Manufacturing

Manufacturing Info：

1-Propanesulfonic acid, 2-hydroxy-3-[(2-hydroxy-1,1-dimethylethyl)amino]-: ACTIVE

Computed Properties

Molecular Weight:227.28
XLogP3:-4.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:227.08274382
Monoisotopic Mass:227.08274382
Topological Polar Surface Area:115
Heavy Atom Count:14
Complexity:256
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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