Cyclo(L-Phe-L-Phe) - ≥99% , CAS No.2862-51-3

CAS: 2862-51-3 Cat. No.: C694533 Peso molecular: 294.3 PubChem CID: 76116
Disponible para pedir
GRADE & PURITY ≥99%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
C694533-100mg
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105,90US$

158,90US$
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥99%
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)CC2C(=O)NC(C(=O)N2)CC3=CC=CC=C3
IUPAC Name(3S,6S)-3,6-dibenzylpiperazine-2,5-dione
InChIKeyJUAPMRSLDANLAS-HOTGVXAUSA-N
INCHI1S/C18H18N2O2/c21-17-15(11-13-7-3-1-4-8-13)19-18(22)16(20-17)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,22)(H,20,21)/t15-,16-/m0/s1
Isómeros SMILES C1=CC=C(C=C1)C[C@H]2C(=O)N[C@H](C(=O)N2)CC3=CC=CC=C3
CAS alternativo 2862-51-3
PubChem CID 76116
Términos de entrada MeSH cyclo(Phe-Phe);cyclo(phenylalanyl-phenylalanyl)
Peso molecular 294.3

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Cyclic carboximidic acids  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Monocyclic benzene moiety - Cyclic carboximidic acid - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors 2,5-diketopiperazines
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
BGC-823 (3035 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCT-8 (3484 Activities)
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A549 (127892 Activities)
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Bel-7402 (4577 Activities)
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HCT-116 (91556 Activities)
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A2780 (11979 Activities)
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Objetivos asociados (no humanos)
CAPN1 Calpain 1 (219 Activities)
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Escherichia coli (133304 Activities)
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Fusobacterium nucleatum (386 Activities)
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Streptococcus mutans (2687 Activities)
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Listeria monocytogenes (2626 Activities)
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Mycobacterium tuberculosis (203094 Activities)
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Limosilactobacillus fermentum (53 Activities)
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Plasmodium berghei (192651 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular294.300 g/mol
XLogP32.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass294.137 Da
Monoisotopic Mass294.137 Da
Topological Polar Surface Area58.200 Ų
Heavy Atom Count22
Formal Charge0
Complexity360.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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