Pam3CSK4 TFA - ≥98% , CAS No.112208-01-2

CAS: 112208-01-2 Cat. No.: P274635 Formula: C₈₇H₁₅₉F₉N₁₀O₁₉₉S Peso molecolare: 1852.33 PubChem CID: 155977631

QUALITÀ & PUREZZA ≥98%

Synonyms

Pam3CSK4

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Specifiche

Sinonimi

Pam3CSK4

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

TLR1/TLR2 agonist. Synthetic analog of the triacylated N -terminal part of bacterial lipoproteins. Potent adjuvant in vivo . Potent activator of Balb/c splenocytes.

Condizioni di conservazione di stoccaggio

Store at -20°C,Desiccated

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Tipo di azione

AGONIST

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one week. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

504773699

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504773699

Sorrisi canonici

CCCCCCCCCCCCCCCC(=O)NC(CSCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

IUPAC Name

(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2R)-3-[2,3-di(hexadecanoyloxy)propylsulfanyl]-2-(hexadecanoylamino)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid

InChIKey

OMHVRUPOLLHATE-PXSLIBMESA-N

INCHI

1S/C81H156N10O13S.3C2HF3O2/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-55-73(93)86-72(65-105-64-66(104-75(95)57-42-39-36-33-30-27-24-21-18-15-12-9-6-3)63-103-74(94)56-41-38-35-32-29-26-23-20-17-14-11-8-5-2)80(100)91-71(62-92)79(99)89-68(52-44-48-59-83)77(97)87-67(51-43-47-58-82)76(96)88-69(53-45-49-60-84)78(98)90-70(81(101)102)54-46-50-61-85;3*3-2(4,5)1(6)7/h66-72,92H,4-65,82-85H2,1-3H3,(H,86,93)(H,87,97)(H,88,96)(H,89,99)(H,90,98)(H,91,100)(H,101,102);3*(H,6,7)/t66?,67-,68-,69-,70-,71-,72-;;;/m0.../s1

PubChem CID

155977631

Peso molecolare

1852.33

Proprietà chimiche e fisiche

• Solubilità: Soluble in 1:1 water/ethanol to 1 mg/ml；DMSO : ≥ 50 mg/mL (26.99 mM)
• Sensibilità: Moisture sensitive