Fmoc-Val-Cit-PAB-PNP - ≥98% , CAS No.863971-53-3

CAS: 863971-53-3 Cat. No.: F404474 Peso molecular: 766.81 Número EC: 813-100-1
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
AKOS025312193 | HY-41189 | (9H-fluoren-9-yl)methyl ((S)-3-methyl-1-(((S)-1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)amino)-1-oxobutan-2-yl)carbamate | F19581 | N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-carba
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
F404474-100mg
5

42,90US$

64,90US$
Guardar 22,00 US$ (33.90%)
250mg
F404474-250mg
4

83,90US$

125,90US$
Guardar 42,00 US$ (33.36%)
1g
F404474-1g
2

209,90US$

314,90US$
Guardar 105,00 US$ (33.34%)
5g
F404474-5g
1-2 wks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.

635,90US$

953,90US$
Guardar 318,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

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

Specifications

Sinónimos
AKOS025312193 | HY-41189 | (9H-fluoren-9-yl)methyl ((S)-3-methyl-1-(((S)-1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)amino)-1-oxobutan-2-yl)carbamate | F19581 | N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-carba
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488201871
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488201871
Sonrisas canónicasCC(C)C(C(=O)NC(CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
IUPAC Name[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate
InChIKeyUSMYACISHVPTHK-PXLJZGITSA-N
INCHI1S/C40H42N6O10/c1-24(2)35(45-39(50)54-23-33-31-10-5-3-8-29(31)30-9-4-6-11-32(30)33)37(48)44-34(12-7-21-42-38(41)49)36(47)43-26-15-13-25(14-16-26)22-55-40(51)56-28-19-17-27(18-20-28)46(52)53/h3-6,8-11,13-20,24,33-35H,7,12,21-23H2,1-2H3,(H,43,47)(H,44,48)(H,45,50)(H3,41,42,49)/t34-,35-/m0/s1
Isómeros SMILES CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Peso molecular 766.81
Reaxy-Rn 34615472
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34615472&ln=

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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Peptides
Direct ParentDipeptides
Alternative Parents Valine and derivatives  Fluorenes  N-acyl-alpha amino acids and derivatives  Alpha amino acid amides  Benzyloxycarbonyls  Nitrobenzenes  Anilides  N-arylamides  Nitroaromatic compounds  Phenoxy compounds  Carbonic acid diesters  N-acyl amines  Carbamate esters  Ureas  Secondary carboxylic acid amides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organic salts  Organic zwitterions  Organopnictogen compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Alpha-dipeptide - Fluorene - N-acyl-alpha amino acid or derivatives - Valine or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Benzyloxycarbonyl - Nitrobenzene - Anilide - Phenoxy compound - Nitroaromatic compound - N-arylamide - Fatty acyl - Monocyclic benzene moiety - Carbonic acid diester - Fatty amide - Benzenoid - N-acyl-amine - Carbamic acid ester - Organic nitro compound - Carboxamide group - C-nitro compound - Carbonic acid derivative - Secondary carboxylic acid amide - Urea - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Organic nitrogen compound - Organic salt - Organic oxide - Organic zwitterion - Organopnictogen compound - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic homopolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeFechaArticulo
D23081159Certificate of AnalysisJan 20, 2026 F404474
D23081161Certificate of AnalysisJan 20, 2026 F404474
D23081163Certificate of AnalysisJan 20, 2026 F404474
D23081166Certificate of AnalysisJan 20, 2026 F404474
D23081170Certificate of AnalysisJan 20, 2026 F404474
D23081173Certificate of AnalysisJan 20, 2026 F404474
D23081160Certificate of AnalysisFeb 24, 2023 F404474
D23081169Certificate of AnalysisFeb 24, 2023 F404474
Propiedades químicas y físicas
SensibilidadLight Sensitive,Moisture Sensitive,Heat Sensitive
Punto de fusión (°C)189 °C(dec.)
Peso molecular766.800 g/mol
XLogP35.600
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count18
Exact Mass766.296 Da
Monoisotopic Mass766.296 Da
Topological Polar Surface Area233.000 Ų
Heavy Atom Count56
Formal Charge0
Complexity1320.000
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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