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Product Name: 21H,23H-Porphine-2,18-dipropanoicacid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-
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14459-29-1

14459-29-1 structure

14459-29-1 structure

Name: Hematoporphyrin
Chemical Name: hematoporphyrin
CAS Number: 14459-29-1
Molecular Formula: C₃₄H₃₈N₄O₆
Molecular Weight: 598.689
Catalog: API Nervous system medication Antidepressant, manic
Create Date: 2018-02-07 08:00:00
Modify Date: 2024-01-02 16:54:31
Hematoporphyrin (Hematoporphyrin IX) is a substrate for affinity chromatography of heme-binding proteins.

Name	hematoporphyrin
Synonyms	EINECS 238-450-7 Photodyn HematoporphyrineBase MFCD00005077 3,3'-[7,12-Bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-2,18-porphyrindiyl]dipropanoic acid 1,3,5,8-Tetramethyl-2,4-bis(a-hydroxyethyl)porphine-6,7-dipropionic Acid 21H,23H-Porphine-2,18-dipropanoic acid, 8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl- 3,3'-[7,12-Bis(1-hydroxyethyl)-3,8,13,17-tetramethylporphyrin-2,18-diyl]dipropanoic acid Hematoporphyrin Sensibion

Description	Hematoporphyrin (Hematoporphyrin IX) is a substrate for affinity chromatography of heme-binding proteins.
Related Catalog	Signaling Pathways >> Others >> Others Research Areas >> Others
In Vitro	Hematoporphyrin is used for affinity chromatography of heme-binding proteins. Hematoporphyrin is used in the characterization and synthesis of hematoporphyrin- and hematin-agarose [1].
References	[1]. Olsen, K.W., Affinity chromatography of heme-binding proteins: synthesis and characterization of hematin- and hematoporphyrin-agarose. Methods Enzymol, 1986. 123: p. 324-31.

Density	1.3±0.1 g/cm3
Boiling Point	1179.7±65.0 °C at 760 mmHg
Melting Point	172.5°C
Molecular Formula	C₃₄H₃₈N₄O₆
Molecular Weight	598.689
Flash Point	667.3±34.3 °C
Exact Mass	598.279114
PSA	171.36000
LogP	5.95
Vapour Pressure	0.0±0.3 mmHg at 25°C
Index of Refraction	1.642
Storage condition	2-8°C

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TS5500000

CHEMICAL NAME :: 2,18-Porphinedipropionic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-

CAS REGISTRY NUMBER :: 14459-29-1

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C34-H38-N4-O6

MOLECULAR WEIGHT :: 598.76

WISWESSER LINE NOTATION :: T D5 I5 N5-16-5 A D- I- N- AM D-N I-M N-NJ EYQ F J K2VQ O2VQ TYQ U

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 307 mg/kg

TOXIC EFFECTS :: Behavioral - altered sleep time (including change in righting reflex) Behavioral - ataxia Lungs, Thorax, or Respiration - other changes

MUTATION DATA

TYPE OF TEST :: DNA inhibition

TEST SYSTEM :: Rodent - mouse Leukocyte

DOSE/DURATION :: 1 mg/L

REFERENCE :: TUMOAB Tumori. (Casa Editrice Ambrosiana, Via G. Frua 6, 20146 Milan, Italy) V.1- 1911- Volume(issue)/page/year: 67,183,1981

Safety Phrases	22-24/25
WGK Germany	3
RTECS	TS5500000

75162-60-6 structure

75162-60-6

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14459-29-1 structure

14459-29-1

Literature: Australian Journal of Chemistry, , vol. 33, # 3 p. 585 - 597

5522-66-7 structure

5522-66-7

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14459-29-1 structure

14459-29-1

Literature: Hoppe-Seyler's Zeitschrift fuer Physiologische Chemie, , vol. 142, p. 141,151, 145<1925>202,214

10591-31-8 structure

10591-31-8

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14459-29-1 structure

14459-29-1

Literature: Justus Liebigs Annalen der Chemie, , vol. 468, p. 98,108

4792-07-8 structure

4792-07-8

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14459-29-1 structure

14459-29-1

Literature: Justus Liebigs Annalen der Chemie, , vol. 468, p. 98,108

32562-61-1 structure

32562-61-1

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14459-29-1 structure

14459-29-1

Literature: Australian Journal of Chemistry, , vol. 33, # 3 p. 585 - 597