CAS 15664-29-6

[3S-(3α,4β,21β)]-14-etil-21-(metoxicarbonil)-4,8,13,18-tetrametil-20-oxo-9-vinilforbina-3-propiónico ácido

Descrição:

A substância química com o nome "[3S-(3α,4β,21β)]-14-etil-21-(metoxicarbonil)-4,8,13,18-tetrametil-20-oxo-9-vinilforbina-3-propiónico ácido" e número CAS "15664-29-6" é um composto orgânico complexo que pertence à classe das porfirinas, que são compostos cíclicos com uma estrutura semelhante à porfirina. Este composto em particular exibe uma gama de grupos funcionais, incluindo um grupo metoxicarbonila e um moiety de ácido propiónico, que contribuem para sua reatividade química e potencial atividade biológica. A presença de múltiplos grupos metila indica um grau de impedimento estérico, o que pode influenciar suas interações com alvos biológicos. Além disso, o grupo vinílico sugere potencial para polimerização ou outras reações em condições apropriadas. A estereoquímica, denotada pela configuração específica em vários centros quirais, é crucial para determinar a atividade biológica do composto e suas propriedades farmacológicas. No geral, esta substância pode ter aplicações em química medicinal, particularmente no desenvolvimento de agentes terapêuticos ou como sonda em pesquisa bioquímica.

Fórmula: C₃₅H₃₆N₄O₅

InChI: InChI=1/C35H36N4O5/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22/h8,12-14,17,21,31,36,39H,1,9-11H2,2-7H3,(H,40,41)/b22-12-,23-13-,24-12-,25-14-,26-13-,27-14-,32-30-/t17-,21-,31+/m0/s1

Chave InChI: InChIKey=NSFSLUUZQIAOOX-JTLCFGHISA-N

SMILES: C(OC)(=O)[C@@H]1C=2C3=C(C1=O)C(C)=C(N3)C=C4C(CC)=C(C)C(=N4)C=C5NC(=CC6=NC2[C@@H](CCC(O)=O)[C@@H]6C)C(C)=C5C=C

Sinónimos:

• (3S,4S,21R)-9-Ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoic acid
• (3S-(3alpha,4beta,21beta))-14-Ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbine-3-propionic acid
• 2-Deacetyl-2-vinylbacteriopheophorbide
• 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (3S,4S,21R)-
• 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, [3S-(3α,4β,21β)]-
• 3-Phorbinepropionic acid, 21-carboxy-14-ethyl-4,8,13,18-tetramethyl-20-oxo-9-vinyl-, 21-methyl ester
• 3-[(3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-24,25-dihydrophorbin-3-yl]propanoic acid
• 3-[(3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxophorbin-3-yl]propanoic acid
• Ccris 8091
• Phaeophorbide a
• Pheophorbide a
• Pheophorbide a₅
• 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (3S,4S)-
• 3-phorbinepropanoicacid,9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tet
• Inchi=1/C35H36N4o5/C1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22/H8,12-14,17,21,31,36,39H,1,9-11H2,2-7H3,(H,40,41)/B22-12-,23-13-,24-12-,25-14-,26-13-,27-14-
• Chlorophyll Impurity 2
• Demagnesia chloric acid -a
• [3s-(3alpha,4beta,21beta)]-ramethyl-20-oxo
• Pheophorbide a (mixture of diastereomers)
• Pheophorbide A (&gt
• Pheophorbide A (>80%) (mixture of diastereomers)
• 13-Epi-phaeophorbide-a
• pheophorbide a AldrichCPR
• Rel-3-[(3R,4R)-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbin-3-yl]propanoic acid

3-​Phorbinepropanoic acid, 9-​ethenyl-​14-​ethyl-​21-​(methoxycarbonyl)​-​4,​8,​13,​18-​tetramethyl-​20-​oxo-​, (3S,​4S,​21R)​-

CAS: 15664-29-6

Fórmula: C₃₅H₃₆N₄O₅

Pureza: 95%

Cor e Forma: Solid

Peso molecular: 592.6841

Ref: IN-DA001OVH

Pheophorbide a

CAS: 15664-29-6

Pheophorbide a

Pureza: ≥95%

Peso molecular: 592.68g/mol

Ref: 54-BUP06451

Pheophorbide a (mixture of diastereomers)

CAS: 15664-29-6

Fórmula: C₃₅H₃₆N₄O₅

Pureza: >95%

Peso molecular: 592.684

Ref: FT-Pha-592

Pheophorbide a (mixture of diastereomers)

CAS: 15664-29-6

Fórmula: C₃₅H₃₆N₄O₅

Pureza: >95%

Peso molecular: 592.684

Ref: FT-PHA-592

Pheophorbide a

CAS: 15664-29-6

Pheophorbide a, a chlorophyll derivative, sensitizes cancer cells, inhibits U87MG with IC50 of 2.8 μg/ml, and targets glioblastoma specifically.

Fórmula: C₃₅H₃₆N₄O₅

Pureza: 95.03% - 99.99%

Cor e Forma: Solid

Peso molecular: 592.68

Ref: TM-T36430

Pheophorbide A - mixture of diastereomers

CAS: 15664-29-6

Pheophorbide A - mixture of diastereomers is a chlorophyll-derived photosensitizer, which is sourced from chlorophyll-rich plant materials. As a result of chlorophyll breakdown, pheophorbide A retains the porphyrin ring structure, crucial for its photodynamic activity. This compound acts as a powerful photosensitizing agent that, when exposed to specific wavelengths of light, generates reactive oxygen species capable of inducing cellular damage.

Fórmula: C₃₅H₃₆N₄O₅

Pureza: Min. 95%

Cor e Forma: Powder

Peso molecular: 592.68 g/mol

Ref: 3D-FP71877

Pheophorbide A

CAS: 15664-29-6

Pureza: ≥95%

Peso molecular: 592.269

Ref: 10-F557401

Pheophorbide A (>80%) (mixture of diastereomers)

Produto Controlado

CAS: 15664-29-6

Stability Light Sensitive
Applications Pheophorbide a is a chlorophyll-related compound studied for it’s anti-tumor & anti-cancer activity.

Fórmula: C₃₅H₃₆N₄O₅

Cor e Forma: Neat

Peso molecular: 592.68

Ref: TR-P998428