D-Alaninol - ≥98% , CAS No.35320-23-1

CAS: 35320-23-1 Cat. No.: A117128 Peso molecular: 75.11 Beilstein Registry Number: 1718866 Número EC: 629-219-5
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
AKOS015840241 | EN300-33361 | (2R)-2-amino propanol | [(2-Isopropyl-5-methylcyclohexyl)oxy]acetic acid | (-)-alaninol | (d)-alaninol | (R)-(+)-2-amino-1-propanol | (R)-Alaninol | AKOS006240049 | (-)-2-aminopropanol | MFCD00064413 | (R)-(-)-2-Amino-1-propa
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A117128-1g
5

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
A117128-5g
4

14,90US$

22,90US$
Guardar 8,00 US$ (34.93%)
25g
A117128-25g
2

35,90US$

53,90US$
Guardar 18,00 US$ (33.40%)
100g
A117128-100g
1

112,90US$

169,90US$
Guardar 57,00 US$ (33.55%)
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 2-8°C,Argon charged Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

(R)-(-)-2-Amino-1-propanol is a chiral secondary amine.

Specifications

Sinónimos
AKOS015840241 | EN300-33361 | (2R)-2-amino propanol | [(2-Isopropyl-5-methylcyclohexyl)oxy]acetic acid | (-)-alaninol | (d)-alaninol | (R)-(+)-2-amino-1-propanol | (R)-Alaninol | AKOS006240049 | (-)-2-aminopropanol | MFCD00064413 | (R)-(-)-2-Amino-1-propa
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488185840
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185840
Sonrisas canónicasCC(CO)N
IUPAC Name(2R)-2-aminopropan-1-ol
InChIKeyBKMMTJMQCTUHRP-GSVOUGTGSA-N
INCHI1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m1/s1
Isómeros SMILES C[C@H](CO)N
WGK Alemania 3
Número ONU 2735
Peso molecular 75.11
Beilstein 1718866
Reaxy-Rn 1209234
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209234&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 nitrogen compounds
ClaseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Alkanolamines
Direct Parent1,2-aminoalcohols
Alternative Parents Primary alcohols  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.
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.

10 results found

Lot NumberCertificate TypeFechaArticulo
H1401037Certificate of AnalysisMay 20, 2026 A117128
C2611138Certificate of AnalysisMar 13, 2026 A117128
D1803111Certificate of AnalysisNov 10, 2025 A117128
I2117210Certificate of AnalysisJul 10, 2025 A117128
I2117211Certificate of AnalysisJul 10, 2025 A117128
I2117213Certificate of AnalysisJul 10, 2025 A117128
B2025115Certificate of AnalysisDec 11, 2023 A117128
B2328306Certificate of AnalysisMar 09, 2023 A117128
B2328305Certificate of AnalysisMar 09, 2023 A117128
B2328304Certificate of AnalysisMar 06, 2023 A117128
Propiedades químicas y físicas
SolubilidadSolubility in water: Completely soluble; Very soluble in Alcohol
Sensibilidadair & moisture Sensitive;heat sensitive
Índice de refracción1.448-1.451
Rotación específica [α]-22° (C=2,EtOH)
Punto de inflamación (°F)181.4 °F
Punto de inflamación (°C)83℃
Punto de ebullición (°C)173-176°C
Peso molecular75.110 g/mol
XLogP3-1.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass75.0684 Da
Monoisotopic Mass75.0684 Da
Topological Polar Surface Area46.300 Ų
Heavy Atom Count5
Formal Charge0
Complexity22.900
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referencias
1. Chao-hua Tang, Jia Liu, Qing-yu Zhao, Jun-min Zhang.  (2018)  Pharmacokinetic comparison of gossypol isomers in cattle: transfer from diet to plasma and degradation by rumen microbes.  Journal of Zhejiang University-SCIENCE B,      [PMID:] [10.1631/jzus.B1700289]
Calculadoras de soluciones
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