RYTVELA (trifluoroacetate salt)
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MedKoo CAT#: 126075

CAS#: 1200829-06-6

Description: RYTVELA is a deriviative of the peptide antagonist of interleukin-1 receptor 1 (IL-1R1) rytvela that contains all L-amino acids.

Chemical Structure

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RYTVELA (trifluoroacetate salt)
CAS# 1200829-06-6
Instruction

Theoretical Analysis

MedKoo Cat#: 126075
Name: RYTVELA (trifluoroacetate salt)
CAS#: 1200829-06-6
Chemical Formula: C38H62N10O12
Exact Mass: 850.45
Molecular Weight: 850.972
Elemental Analysis: C, 53.63; H, 7.34; N, 16.46; O, 22.56

Price and Availability

Size Price Availability Quantity
1mg USD 350 2 Weeks
5mg USD 750 2 Weeks
10mg USD 1150 2 Weeks
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Synonym: H-Arg-Tyr-Thr-Val-Glu-Leu-Ala-OH; RYTVELA (trifluoroacetate salt); RYTVELA trifluoroacetate salt; RYTVELA;

IUPAC/Chemical Name: (6S,9S,12S,15S,18S,21S,24S)-1,6-diamino-18-(2-carboxyethyl)-9-(4-hydroxybenzyl)-12-((R)-1-hydroxyethyl)-1-imino-21-isobutyl-15-isopropyl-24-methyl-7,10,13,16,19,22-hexaoxo-2,8,11,14,17,20,23-heptaazapentacosan-25-oic acid

InChi Key: SUNCJLJFTXNIMH-BAKYWRNVSA-N

InChi Code: InChI=1S/C38H62N10O12/c1-18(2)16-26(33(55)43-20(5)37(59)60)46-32(54)25(13-14-28(51)52)44-35(57)29(19(3)4)47-36(58)30(21(6)49)48-34(56)27(17-22-9-11-23(50)12-10-22)45-31(53)24(39)8-7-15-42-38(40)41/h9-12,18-21,24-27,29-30,49-50H,7-8,13-17,39H2,1-6H3,(H,43,55)(H,44,57)(H,45,53)(H,46,54)(H,47,58)(H,48,56)(H,51,52)(H,59,60)(H4,40,41,42)/t20-,21+,24-,25-,26-,27-,29-,30-/m0/s1

SMILES Code: [C@H](CC1=CC=C(O)C=C1)(C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)C)=O)CC(C)C)=O)CCC(O)=O)=O)[C@H](C)C)=O)[C@@H](C)O)=O)NC([C@H](CCCNC(=N)N)N)=O

Appearance: To be determined

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).

Solubility: To be determined

Shelf Life: >2 years if stored properly

Drug Formulation: To be determined

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 850.97 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
In vitro protocol:
In vivo protocol:

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