Phycoerythrin

HCID 238CAS 11016-17-4
Substructure searchFind similar structures

Basic information

Standard SMILES
Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C1O
InChIKey
ZKHQWZAMYRWXGA-UHFFFAOYSA-N
Molecular formula
C10H16N5O13P3
Average molar mass
507.18 g/mol

Overview

The metal-free red phycobilin pigment in a conjugated chromoprotein of red algae. It functions as a light-absorbing substance together with chlorophylls.

Names & identifiers

Preferred name
Phycoerythrin
IUPAC
[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
English name
R-PHYCOERYTHRIN
Molecular formula
NULL
Molecular weight
0

Names & synonyms

11016-17-4Phycoerythrins, R-PHYCOERYTHRINRefChem:389216R-PHYCOERYTHRIN3-Methylbenzo[d]thiazol-3-iuM chlorideAdenosine triphosphate/ATPLaevadosin119439-06-4ATPNa2SCHEMBL889293NSC20268
Show more names
R-PERPE2-1HUSSY-17PHYCOERYTHRIN RPhycoerythrin=PE-tetraethyl-rhodamin5,6-Diamino-N,N,N&rsquo
AKOS025397170[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphateDA-67302NS00013346L000988Polycaprolactone triol(180-230cs(55 inverted exclamation markac)).epsilon.-Caprolactone,trimethylolpropanepolymer;2-Oxepanone,polymerwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol;Caprolactone,trimethylolpropanepolymer;POLYCAPROLACTONE TRIOLAVERAGE MN CA.;POLYCAPROLACTONE TRIOL, M.W. 300;POLYCAPROLACTONE TRIOL, M.W. 900[[(2R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Database identifiers

CAS
11016-17-4、987-65-5
PubChem CID
238
EC Number
631-255-1

Properties

Computed structural properties

XLogP
-5.7
Topological polar surface area
279 Ų
Hydrogen bond donors
7
Hydrogen bond acceptors
17
Rotatable bonds
8
Heavy atoms
31

Physicochemical properties

storage temp.
2 · 2-8°C
form
ammonium sulfate suspension
color
pink to red or purple
Cosmetics Ingredients Functions
SKIN PROTECTING
UNSPSC Code
12352202 · 12352202
NACRES
32 · NA.32

Safety & regulation

GHS classification

GHS Classification · 4 items

Danger

H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]

P262, P264, P270, P280, P301+P316, P302+P352, P316, P321, P330, P361+P364, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesAcute Tox. 2 (100%)

Safety data

F
10
PPE
Eyeshields, Gloves
wgk
3
ridadr
UN 3077 9/PG 3
risk_code
46-5-26/27/28-32-51/53-23/24/25-24/25
Signal word
Danger

Chemistry & industry

Applications

Uses5,6-Diamino-N,N,N'',N''-tetraethyl-rhodamin is a NO probe.

Suppliers48 total

郑州阿尔法化工有限公司+86-18530059196 · [email protected]
湖北永阔科技有限公司027-59223108 15972152991 · [email protected]
南通飞宇生物科技有限公司0513-68819626 15152877458 · [email protected]
湖北万得化工有限公司15377098680 15377098680 · [email protected]
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
Additional notes · 1 item

DefinitionChEBI: ATP is an adenosine 5'-phosphate in which the 5'-phosphate is a triphosphate group. It is involved in the transportation of chemical energy during metabolic pathways. It has a role as a nutraceutical, a micronutrient, a fundamental metabolite and a cofactor. It is an adenosine 5'-phosphate and a purine ribonucleoside 5'-triphosphate. It is a conjugate acid of an ATP(3-).

Related reactions

1 records
New reaction record

Linked notes

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