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FMRF

CAT: 0804-HY-P0293-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-P0293-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
FMRF is a peptide consisting of 4 amino acid residues.
CAS Number
74012-06-9
UNSPSC
12352209
Hazard Statement
H302, H315, H319
Target
Others
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/FMRF.html
Purity
99.50
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(N[C@@H](CCSC)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC1=CC=CC=C1)C(O)=O)=O)=O)[C@H](CC2=CC=CC=C2)N
Molecular Formula
C29H41N7O5S
Molecular Weight
599.74
Precautions
H302, H315, H319
Shipping Conditions
Blue Ice
Storage Conditions
-80°C, 2 years; -20°C, 1 year (Powder, sealed storage, away from moisture)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

L-Phenylalanine, L-phenylalanyl-L-methionyl-L-arginyl-
CAS Number74012-06-9
PubChem CID9916730
IUPAC Name(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid
Molecular FormulaC29H41N7O5S
Molecular Weight599.7
XLogP-2.2
Topological Polar Surface Area240
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count8
Rotatable Bond Count18
Heavy Atom Count42
Formal Charge0
Complexity890
SMILES
CSCC[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@H](CC2=CC=CC=C2)N
InChI
InChI=1S/C29H41N7O5S/c1-42-16-14-23(34-25(37)21(30)17-19-9-4-2-5-10-19)27(39)35-22(13-8-15-33-29(31)32)26(38)36-24(28(40)41)18-20-11-6-3-7-12-20/h2-7,9-12,21-24H,8,13-18,30H2,1H3,(H,34,37)(H,35,39)(H,36,38)(H,40,41)(H4,31,32,33)/t21-,22-,23-,24-/m0/s1
InChIKey
QXYYONMTJKILDK-ZJZGAYNASA-N
Chemical Structure
2D Structure
2D structure of L-Phenylalanine, L-phenylalanyl-L-methionyl-L-arginyl-
CAS: 74012-06-9
CID: 9916730
Formula: C29H41N7O5S
MW: 599.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight599.7
XLogP3-2.2
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count8
Rotatable Bond Count18
Exact Mass599.28898861
Monoisotopic Mass599.28898861
Topological Polar Surface Area240 Ų
Heavy Atom Count42
Formal Charge0
Complexity890
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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