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AB120177

TFLLR-NH2, PAR1 agonist peptide

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MW 647.8 Da, Purity >95%. Achieve your results faster with highly validated, pure and trusted compounds.
1 Images
Chemical Structure - TFLLR-NH2, PAR1 agonist peptide (AB120177)
  • Chemical Structure

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Chemical Structure - TFLLR-NH2, PAR1 agonist peptide (AB120177)

2D chemical structure image of ab120177, TFLLR-NH2, PAR1 agonist peptide

Key facts

CAS number

197794-83-5

Purity

>95%

Form

Solid

form

Molecular weight

647.8 Da

Molecular formula

C<sub>3</sub><sub>1</sub>H<sub>5</sub><sub>3</sub>N<sub>9</sub>O<sub>6</sub>

PubChem

10146183

Nature

Synthetic

Solubility

Soluble in water

Biochemical name

Tfllr-NH2

Canonical smiles

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C(C)O)N

Isomeric smiles

C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)N)O

InChi

InChI=1S/C31H53N9O6/c1-17(2)14-22(27(43)37-21(26(33)42)12-9-13-36-31(34)35)38-28(44)23(15-18(3)4)39-29(45)24(16-20-10-7-6-8-11-20)40-30(46)25(32)19(5)41/h6-8,10-11,17-19,21-25,41H,9,12-16,32H2,1-5H3,(H2,33,42)(H,37,43)(H,38,44)(H,39,45)(H,40,46)(H4,34,35,36)/t19-,21+,22+,23+,24+,25+/m1/s1

InChiKey

ANAMCEKSRDPIPX-GFGQVAFXSA-N

IUPAC Name

(2S)-N-[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide

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Complementary Products

Biochemicals

AB120176

SLIGRL-NH2, PAR2 agonist peptide

Chemical Structure - SLIGRL-NH2, PAR2 agonist peptide (AB120176)

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Primary Antibodies

AB282459

Anti-Insulin antibody [RM1019]

RabMAb|Recombinant|Lab Essentials|20ul selling size|Trial Size

Immunohistochemistry (Formalin/PFA-fixed paraffin-embedded sections) - Anti-Insulin antibody [RM1019] (AB282459)

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Biochemicals

AB120550

WAY-100635 maleate, 5-HT1A receptor antagonist

Chemical Structure - WAY-100635 maleate, 5-HT1A receptor antagonist (AB120550)

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Biochemicals

AB120741

Nociceptin (1-7) (Orphanin FQ (1-7)), Endogenous ligand for ORL1

Chemical Structure - Nociceptin (1-7) (Orphanin FQ (1-7)), Endogenous ligand for ORL1 (AB120741)

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Properties and storage information

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate short-term storage conditions
-20°C
Appropriate long-term storage conditions
-20°C
Storage information
Store under desiccating conditions|The product can be stored for up to 12 months
Handling instructions

Need more advice on solubility, usage and handling? Please visit our our product support page for more details.

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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.

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Product protocols

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Product promise

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