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Home > Encyclopedia > 2,18-Dimethyl 3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropanoate

2,18-Dimethyl 3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropanoate

2,18-Dimethyl 3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropanoate structure

2,18-Dimethyl 3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropanoate 

structure
  • CAS No:

    10589-94-3

  • Formula:

    C32H34N4O4

  • Chemical Name:

    2,18-Dimethyl 3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropanoate

  • Synonyms:

    21H,23H-Porphine-2,18-dipropanoic acid,3,7,12,17-tetramethyl-,2,18-dimethyl ester;2,18-Porphinedipropionic acid,3,7,12,17-tetramethyl-,dimethyl ester;Deuteroporphyrin IX dimethyl ester;21H,23H-Porphine-2,18-dipropanoic acid,3,7,12,17-tetramethyl-,dimethyl ester;2,18-Dimethyl 3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropanoate;Dimethyl 3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionate;NSC 17451;Deuteroporphyrin dimethyl ester;2499-39-0;129196-06-1;168206-48-2;246037-92-3;283604-12-6;460745-37-3;475639-44-2;942128-90-7;1007459-74-6

  • Categories:

    Chemical Reagents  >  Organic Reagents

2,18-Dimethyl 3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropanoate Basic Attributes

538.64

538.64

234-195-0

17451

Characteristics

110

7.12

purple crystal

1.226±0.06 g/cm3(Predicted)

224-225 °C

996.4±65.0 °C(Predicted)

556.4±34.3 °C

1.602

-20°C

Safety Information

3

36/37/38

26-36

Xi

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

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,18-Dimethyl 3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropanoate Use and Manufacturing

21H,23H-Porphine-2,18-dipropanoic acid, 3,7,12,17-tetramethyl-, 2,18-dimethyl ester: INACTIVE

Computed Properties

Molecular Weight:538.6
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:538.25800558
Monoisotopic Mass:538.25800558
Topological Polar Surface Area:110
Heavy Atom Count:40
Complexity:887
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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