(±)-3-Chloro-1,2-propane-1,1,2,3,3-d5-diol (3-MCPD-d5) - ≥98 atom% D5,≥95% , CAS No.342611-01-2

CAS: 342611-01-2 Cat. No.: C356973 Peso molecular: 115.57 Número EC: 663-273-0
Disponible para pedir
GRADE & PURITY ≥98 atom% D5,≥95%
Synonyms
SCHEMBL12273350 | A875047 | D98254 | DTXSID50745792 | (+/-)-3-Chloro-1,2-propane-1,1,2,3,3-d5-diol | 3-Chloro-1,2-propylene Glycol-d5 | 3-Chloro-1,2-propanediol D5 100 microg/mL in Acetonitrile | 3-monochloropropane-1,2-diol-d5 | 3-Chloro(~2~H_5_)propane-
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
C356973-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
49,90US$
25mg
C356973-25mg
2
169,90US$
100mg
C356973-100mg
1
499,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98 atom% D5,≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Product Describtion:

3-MCPD-d5 is the deuterated form of 3-MCDP.

Product Application:

3-MCPD-d5 may have been used as an internal standard in GC-MS method for the determination of total 3-MCPD concentration from edible fats and oils. Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

Specifications

Sinónimos
SCHEMBL12273350 | A875047 | D98254 | DTXSID50745792 | (+/-)-3-Chloro-1, 2-propane-1, 1, 2, 3, 3-d5-diol | 3-Chloro-1, 2-propylene Glycol-d5 | 3-Chloro-1, 2-propanediol D5 100 microg/mL in Acetonitrile | 3-monochloropropane-1, 2-diol-d5 | 3-Chloro(~2~H_5_)propane-
Especificaciones y pureza
≥98 atom% D5, ≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98 atom% D5, ≥95%
Nombres e identificadores
Sonrisas canónicasC(C(CCl)O)O
IUPAC Name3-chloro-1,1,2,3,3-pentadeuteriopropane-1,2-diol
InChIKeySSZWWUDQMAHNAQ-UXXIZXEISA-N
INCHI1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/i1D2,2D2,3D
Isómeros SMILES [2H]C([2H])(C([2H])(C([2H])([2H])Cl)O)O
Número ONU 2689
Grupo de embalaje III
Peso molecular 115.57
Reaxy-Rn 635684
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635684&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
SuperclassOrganohalogen compounds
ClaseHalohydrins
SubclassChlorohydrins
Intermediate Tree Nodes Not available
Direct ParentChlorohydrins
Alternative Parents Secondary alcohols  1,2-diols  Primary alcohols  Organochlorides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary alcohol - Chlorohydrin - 1,2-diol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organochloride - Alkyl halide - Alkyl chloride - Alcohol - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as chlorohydrins. These are alcohols substituted by a chlorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups.
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.

7 results found

Lot NumberCertificate TypeFechaArticulo
L2508302Certificate of AnalysisDec 01, 2025 C356973
L2508303Certificate of AnalysisDec 01, 2025 C356973
F2222264Certificate of AnalysisApr 07, 2025 C356973
J2417651Certificate of AnalysisSep 27, 2024 C356973
J2417652Certificate of AnalysisSep 27, 2024 C356973
J2417653Certificate of AnalysisSep 27, 2024 C356973
F2222262Certificate of AnalysisJun 13, 2022 C356973
Propiedades químicas y físicas
SensibilidadLight sensitive,Moisture sensitive.
Punto de inflamación (°F)235 °F
Punto de inflamación (°C)113 °C
Punto de ebullición (°C)216-219° C
Peso molecular115.570 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass115.045 Da
Monoisotopic Mass115.045 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count6
Formal Charge0
Complexity32.000
Isotope Atom Count5
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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