CAS 15664-29-6

[3S-(3α,4β,21β)]-14-etile-21-(metossicarbonil)-4,8,13,18-tetrametil-20-osso-9-vinilforbina-3-propionico acido

Descrizione:

La sostanza chimica con il nome "[3S-(3α,4β,21β)]-14-etile-21-(metossicarbonil)-4,8,13,18-tetrametil-20-osso-9-vinilforbina-3-propionico acido" e numero CAS "15664-29-6" è un composto organico complesso che appartiene alla classe delle porfirine, che sono composti ciclici con una struttura simile alla porfirina. Questo particolare composto presenta una gamma di gruppi funzionali, inclusi un gruppo metossicarbonile e un moiety di acido propionico, che contribuiscono alla sua reattività chimica e potenziale attività biologica. La presenza di più gruppi metilici indica un certo grado di ostacolo sterico, che può influenzare le sue interazioni con obiettivi biologici. Inoltre, il gruppo vinilico suggerisce potenziale per polimerizzazione o altre reazioni in condizioni appropriate. La stereochimica, denotata dalla configurazione specifica in vari centri chirali, è cruciale per determinare l'attività biologica del composto e le sue proprietà farmacologiche. In generale, questa sostanza può avere applicazioni in chimica medicinale, in particolare nello sviluppo di agenti terapeutici o come sonda nella ricerca biochimica.

Formula: 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

InChI key: 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

Sinonimi:

• (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

Formula: C₃₅H₃₆N₄O₅

Purezza: 95%

Colore e forma: Solid

Peso molecolare: 592.6841

Ref: IN-DA001OVH

Pheophorbide a

CAS: 15664-29-6

Pheophorbide a

Purezza: ≥95%

Peso molecolare: 592.68g/mol

Ref: 54-BUP06451

Pheophorbide a (mixture of diastereomers)

CAS: 15664-29-6

Formula: C₃₅H₃₆N₄O₅

Purezza: >95%

Peso molecolare: 592.684

Ref: FT-Pha-592

Pheophorbide a (mixture of diastereomers)

CAS: 15664-29-6

Formula: C₃₅H₃₆N₄O₅

Purezza: >95%

Peso molecolare: 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.

Formula: C₃₅H₃₆N₄O₅

Purezza: 95.03% - 99.99%

Colore e forma: Solid

Peso molecolare: 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.

Formula: C₃₅H₃₆N₄O₅

Purezza: Min. 95%

Colore e forma: Powder

Peso molecolare: 592.68 g/mol

Ref: 3D-FP71877

Pheophorbide A

CAS: 15664-29-6

Purezza: ≥95%

Peso molecolare: 592.269

Ref: 10-F557401

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

Prodotto controllato

CAS: 15664-29-6

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

Formula: C₃₅H₃₆N₄O₅

Colore e forma: Neat

Peso molecolare: 592.68

Ref: TR-P998428