2,7-Dihydroxy-1,6-dimethylpyrene

Catalogue Number

BN-O0929

Analysis Method

Specification

97%(HPLC)

Storage

2-8°C

Molecular Weight

262.3

Appearance

Botanical Source

Structure Type

Category

SMILES

CC(C)C(C=C(C)C(=O)NC(CCC(=O)O)C(=O)O)N(C)C(=O)C(C(C)(C)C)NC(=O)C(C(C)(C)C1=CN(C2=CC=CC=C21)C)N(C)C(=O)OCC3=CC=C(C=C3)N(C(CCCNC(=O)N)C(=O)N)C(=O)C(C(C)C)N

Synonyms

(2R)-2-[[(E,4S)-4-[[(2S)-2-[[(2S)-2-[[4-[[(2S)-1-amino-5-(carbamoylamino)-1-oxopentan-2-yl]-[(2S)-2-amino-3-methylbutanoyl]amino]phenyl]methoxycarbonyl-methylamino]-3-methyl-3-(1-methylindol-3-yl)butanoyl]amino]-3,3-dimethylbutanoyl]-methylamino]-2,5-dimethylhex-2-enoyl]amino]pentanedioic acid

IUPAC Name

1,6-dimethylpyrene-2,7-diol

Density

Solubility

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.

Flash Point

Boiling Point

Melting Point

InChl

InChl Key

YVIRWYDEYOKIRX-UHFFFAOYSA-N

WGK Germany

RID/ADR

HS Code Reference

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

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