Product Name

  • Name

    Hemin

  • EINECS 240-140-1
  • CAS No. 16009-13-5
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility Soluble in dilute alkali solution, slightly soluble in alcohol, insoluble in dilute acid and water.
  • Melting Point 300 °C
  • Formula C34H32ClFeN4O4
  • Boiling Point
  • Molecular Weight 651.952
  • Flash Point
  • Transport Information
  • Appearance Dark purple crystalline powder
  • Safety 24/25-22-36-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 16009-13-5 (Hemin)
  • Hazard Symbols IrritantXi
  • Synonyms Protoferriheme;Ferrate(2-),chloro[7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-kN21,kN22,kN23,kN24]-, hydrogen (1:2), (SP-5-13)-;Protohemin chloride;Teichmann's crystals;Ferrate(2-),chloro[7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-kN21,kN22,kN23,kN24]-, dihydrogen, (SP-5-13)-(9CI);Iron, chloro[dihydrogen3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphinedipropionato(2-)]- (8CI);Protohemin IX (6CI);1,3,5,8-Tetramethyl-2,4-divinylporphine-6,7-dipropionicacid ferrichloride;Chlorohemin;Chloroprotoferriheme;Ferric hemin;Ferriheme chloride;Ferriporphyrin chloride;Ferriprotoporphyrin;Ferriprotoporphyrin IX chloride;Hemin IX;Iron(III) protoporphyrin chloride;Panhematin;Chloroprotoporphyrin IX iron(III);
  • PSA 109.18000
  • LogP 4.29920

Synthetic route

L-glutamic acid
56-86-0

L-glutamic acid

(SP-5-13)-chloro(7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)-ferrate(2-), dihydrogen
16009-13-5

(SP-5-13)-chloro(7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)-ferrate(2-), dihydrogen

Conditions
ConditionsYield
for 24h; radioactivity investigations with duck blood;
(SP-5-13)-chloro(7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)-ferrate(2-), dihydrogen
16009-13-5

(SP-5-13)-chloro(7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)-ferrate(2-), dihydrogen

A

3-ethyl-2,4,5-trimethyl-1H-pyrrole
520-69-4

3-ethyl-2,4,5-trimethyl-1H-pyrrole

B

3-(2-carboxyethyl)-2,4,5-trimethylpyrrole
100132-26-1

3-(2-carboxyethyl)-2,4,5-trimethylpyrrole

Conditions
ConditionsYield
for 24h; incorporation tests with 14C-markation;

Hemin Specification

The Hemin, with the CAS registry number 16009-13-5, is also known as Chloroprotoporphyrin IX iron(III). It belongs to the product categories of Organometallics; Natural Porphyrins and Derivitives; Porphyrins; Biochemistry; Classes of Metal Compounds; Fe (Iron) Compounds; Transition Metal Compounds; Organic amine. Its EINECS number is 240-140-1. This chemical's molecular formula is C34H32ClFeN4O4 and molecular weight is 651.94. What's more, its systematic name is Chloro[3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl-κ2N22,N24)dipropanoato(2-)]iron. This chemical should be sealed in a brown glass bottle, and it should be stored in a cool and dry place. Moreover, it should be protected from light. It is used in the management of porphyria attacks, particularly in acute intermittent porphyria.

Physical properties of Hemin are: (1)#H bond acceptors: 8; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 107.49 Å2.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You should not breathe dust. When using it, you need wear suitable protective clothing, and you must avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)CCC=5C1=C\C6=N\C(=C/c3n2[Fe](Cl)N1C(=C\C4=N\C(=C/c2c(C=C)c3C)C(/C)=C4/C=C)/C=5C)C(\C)=C6\CCC(O)=O
(2)Std. InChI: InChI=1S/C34H34N4O4.ClH.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);1H;/q;;+3/p-3/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16?;;
(3)Std. InChIKey: BTIJJDXEELBZFS-UKFHATERSA-K 

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