[(3aR,4R,6R,6aS)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-yl]methanol - ≥97% , CAS No.132342-52-0

CAS: 132342-52-0 Cat. No.: D682857 Molecular Weight: 187.24 PubChem CID: 11106085
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
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100mg
D682857-100mg
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$419.90
250mg
D682857-250mg
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$556.90
500mg
D682857-500mg
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$931.90
1g
D682857-1g
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$1,395.90
5g
D682857-5g
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$4,185.90
10g
D682857-10g
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$6,976.90
25g
D682857-25g
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$13,952.90
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

📚

Literature proof

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

Specifications

Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Product Properties
ALogP-0.6
Names and Identifiers
Canonical SmilesCC1(O[C@@H]2[C@H](C[C@H]([C@@H]2O1)N)CO)C
InChIKeyHEZCWNJAXVXKPR-XUTVFYLZSA-N
INCHI1S/C9H17NO3/c1-9(2)12-7-5(4-11)3-6(10)8(7)13-9/h5-8,11H,3-4,10H2,1-2H3/t5-,6-,7-,8+/m1/s1
Isomeric SMILES CC1(O[C@@H]2[C@H](C[C@H]([C@@H]2O1)N)CO)C
PubChem CID 11106085
Molecular Weight 187.24

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 oxygen compounds
ClassOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Acetals
Direct ParentKetals
Alternative Parents 1,3-dioxolanes  Oxacyclic compounds  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  Alcohols and polyols  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Ketal - Meta-dioxolane - Oxacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Primary aliphatic amine - Alcohol - Aliphatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight187.240 g/mol
XLogP3-0.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass187.121 Da
Monoisotopic Mass187.121 Da
Topological Polar Surface Area64.700 Ų
Heavy Atom Count13
Formal Charge0
Complexity207.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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