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(1R,2S)-1-HYDROXY-1,2,3-PROPANETRICARBOXYLICACIDMONOPOTASSIUMSALT

(1R,2S)-1-HYDROXY-1,2,3-PROPANETRICARBOXYLICACIDMONOPOTASSIUMSALT structure

CAS No:
20226-99-7
Formula:
C6H7KO7
Chemical Name:
(1R,2S)-1-HYDROXY-1,2,3-PROPANETRICARBOXYLICACIDMONOPOTASSIUMSALT
Synonyms:
threods(+)isocitricacidmonopotassium;(+)-PotassiumDs-threo-isocitratemonobasic;DS-(+)-THREO-ISOCITRICACIDMONOPOTASSIUMSALT;(+)-PotassiuMDs-threo-isocitrateMonobasic>=98.0%(NT);(1R,2S)-1-HYDROXY-1,2,3-PROPANETRICARBOXYLICACIDMONOPOTASSIUMSALT;Ds-(+)-threo-Isocitricacidmonopotassiumsalt,(1R,2S)-1-Hydroxy-1,2,3-propanetricarboxylicacidmonopotassiumsalt
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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(1R,2S)-1-HYDROXY-1,2,3-PROPANETRICARBOXYLICACIDMONOPOTASSIUMSALT Basic Attributes

Molecular Weight：

230.21400

Exact Mass：

229.98300

DSSTox ID：

DTXSID20174075

HScode：

2918199090

Characteristics

PSA：

134.96000

Melting Point：

~185 °C (dec.)

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

Computed Properties

Molecular Weight:230.21
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:229.98288404
Monoisotopic Mass:229.98288404
Topological Polar Surface Area:135
Heavy Atom Count:14
Complexity:238
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of (1R,2S)-1-HYDROXY-1,2,3-PROPANETRICARBOXYLICACIDMONOPOTASSIUMSALT

Basic Attributes
Characteristics
Safety Information
Computed Properties
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(1R,2S)-1-HYDROXY-1,2,3-PROPANETRICARBOXYLICACIDMONOPOTASSIUMSALT

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