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Home > Encyclopedia > 3-(Cyclohexylamino)-1-propanesulfonic acid

3-(Cyclohexylamino)-1-propanesulfonic acid

pharmaceutical raw materials
3-(Cyclohexylamino)-1-propanesulfonic acid structure

3-(Cyclohexylamino)-1-propanesulfonic acid 

structure
  • CAS No:

    1135-40-6

  • Formula:

    C9H19NO3S

  • Chemical Name:

    3-(Cyclohexylamino)-1-propanesulfonic acid

  • Synonyms:

    1-Propanesulfonic acid,3-(cyclohexylamino)-;3-(Cyclohexylamino)-1-propanesulfonic acid;Cyclohexylaminopropanesulfonic acid;CAPS;3-(Cyclohexylamino)propanesulfonic acid;WAS-12;N-Cyclohexyl-3-aminopropanesulfonic acid;CAPS (buffering agent);3-(Cyclohexylamino)propane-1-sulfonate

  • Categories:

    Chemical Reagents  >  Organic Reagents

3-(Cyclohexylamino)-1-propanesulfonic acid Basic Attributes

221.31700

221.32

214-492-1

4W981O1LXP

DTXSID3061554

2921300090

Characteristics

74.78000

-1.4

White Powder/Solid

1.19 g/cm3

302.5 °C

1.514

H2O: 9 g/100 mL (20 ºC)

Store at RT.

Safety Information

NONH for all modes of transport

3

R22; R36/37/38

S26-S37/39

TZ6395000

Xn

Stable. Incompatible with strong oxidizing agents.

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

H302

|Warning|H302 (18.18%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 78 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3-(cyclohexylamino)-1-propanesulfonic acid

3-(Cyclohexylamino)-1-propanesulfonic acid Use and Manufacturing

Uses

Biological buffer.

1-Propanesulfonic acid, 3-(cyclohexylamino)-: ACTIVE

Computed Properties

Molecular Weight:221.32
XLogP3:-1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:221.10856464
Monoisotopic Mass:221.10856464
Topological Polar Surface Area:74.8
Heavy Atom Count:14
Complexity:239
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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