Z-D-Allo-ile-oh dcha - ≥96% , CAS No.55723-45-0

CAS: 55723-45-0 Cat. No.: Z185201 Peso molecular: 446.6
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
Cbz-D-allo-isoleucine | carbobenzoxy--d-alloisoleucine | DTXSID60426641 | D-Alloisoleucine, N-[(phenylmethoxy)carbonyl]- | HY-I1044 | Z-D-allo-Ile-OH | EN300-12598349 | SCHEMBL7264750 | rel-(2R,3S)-2-(((Benzyloxy)carbonyl)amino)-3-methylpentanoic acid | A
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
Z185201-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

94,90US$

142,90US$
Guardar 48,00 US$ (33.59%)
5g
Z185201-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

356,90US$

535,90US$
Guardar 179,00 US$ (33.40%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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

Sinónimos
Cbz-D-allo-isoleucine | carbobenzoxy--d-alloisoleucine | DTXSID60426641 | D-Alloisoleucine, N-[(phenylmethoxy)carbonyl]- | HY-I1044 | Z-D-allo-Ile-OH | EN300-12598349 | SCHEMBL7264750 | rel-(2R, 3S)-2-(((Benzyloxy)carbonyl)amino)-3-methylpentanoic acid | A
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥96%
Nombres e identificadores
Sonrisas canónicasCCC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1
IUPAC Name(2R,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
InChIKeyJSHXJPFZKBRLFU-CMPLNLGQSA-N
INCHI1S/C14H19NO4/c1-3-10(2)12(13(16)17)15-14(18)19-9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3,(H,15,18)(H,16,17)/t10-,12+/m0/s1
Isómeros SMILES CC[C@H](C)[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
Peso molecular 446.6
Reaxy-Rn 1128662
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1128662&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 Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentIsoleucine and derivatives
Alternative Parents Benzyloxycarbonyls  Carbamate esters  Monocarboxylic acids and derivatives  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Isoleucine or derivatives - Benzyloxycarbonyl - Benzenoid - Monocyclic benzene moiety - Carbamic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as isoleucine and derivatives. These are compounds containing isoleucine or a derivative thereof resulting from reaction of isoleucine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
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:
Propiedades químicas y físicas
Peso molecular265.300 g/mol
XLogP32.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass265.131 Da
Monoisotopic Mass265.131 Da
Topological Polar Surface Area75.600 Ų
Heavy Atom Count19
Formal Charge0
Complexity300.000
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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