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

CAS: 112208-01-2 Cat. No.: P274635 Summenformel: C₈₇H₁₅₉F₉N₁₀O₁₉₉S Molekulargewicht: 1852.33 PubChem CID: 155977631

QUALITÄT & REINHEIT ≥98%

Synonyms

Pam3CSK4

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Spezifikationen

Synonyme

Pam3CSK4

Spezifikationen & Reinheit

≥98%

Biochemische und physiologische Mechanismen

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

Storage

Store at -20°C,Desiccated

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Aktionsart

AGONIST

Hinweis

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.

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504773699

Pubchem Sid Url

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

Kanonisches Lächeln

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

Molekulargewicht

1852.33

Chemische und physikalische Eigenschaften

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