Key Documents

ENAH961CEAD4

Enamine

(2R,3S)-2,3-dihydroxybutanedioic acid; bis(1-[4-(2-methoxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol)

Name: (2R,3S)-2,3-dihydroxybutanedioic acid; bis(1-[4-(2-methoxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol)
Brand: ENAMINE

Synonym(s):

(2R,3S)-2,3-dihydroxybutanedioic acid compound with 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol (1:2)

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About This Item

Molecular Weight:

684.82

MDL number:

MFCD28976199

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Properties

Inchi Code

1S/2C15H25NO3.C4H6O6/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-1(3(7)8)2(6)4(9)10/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2+

Inchi Key

YGULWPYYGQCFMP-NPHUUBOGSA-N

Storage temp.

Salt Data

O=C(O)[C@H](O)[C@H](O)C(=O)O

Purity

Country of Origin

Shipping Temperature

Normal

Physical Form

powder

Description

MSDS

https://www.enaminestore.com/catalog/EN300-7417804

hstatements

H315,H319,H335,H361,H412

pcodes

P201,P202,P261,P264,P271,P273,P280,P281,P302+P352,P304+P340,P305+P351+P338,P308+P313,P312,P332+P313,P337+P313,P362,P403+P233,P405,P501

signalword

Warning

pictograms

GHS07,GHS08

Regulatory Information

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