Research chemical
CAS Number: 446060-78-2
Product details
For laboratory research and professional procurement workflows.
PubChem CID
59077105
Exact Mass
285.02258
InChIKey
CUKVINMIOAQKNB-ZCFIWIBFSA-N
IUPAC Name
tert-butyl N-[(2R)-1-iodopropan-2-yl]carbamate
SMILES String
C[C@H](CI)NC(=O)OC(C)(C)C
Appearance
Colorless liquid
Physical State
Liquid
Melting Point
15.3 °C
Boiling Point
243.1 °C
Density
1.54 g/cm³
Water Solubility
1.34 × 10⁻³ mol/L
Flash Point
112.2 °C
Vapor Pressure
Estimated value, unit not specified
Autoignition Temp
350.0 °C
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
12
H-bond acceptors
3
H-bond donors
1
Rotatable bonds
2
Ring count
0
Aromatic rings
0
Topological polar surface area
38.33 Ų
Computed LogP
2.33
Structural features
This is an (R)-enantiomer of a tert-butyl carbamate derivative featuring an iodo-substituted propyl chain.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Primarily used as a chiral building block and functionalized intermediate in synthetic organic chemistry, especially for the preparation of stereoselective compounds and in various coupling reactions. For research use only.
Documentation needs
Handle with appropriate personal protective equipment, including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Procurement notes
MolGraph uses public price and availability evidence as a starting point, then confirms current stock, quotation, COA/SDS, lot specification, lead time, and shipment documentation before final acceptance.
Use the quote panel for visible public options. Additional quantities or specifications can be reviewed by RFQ.
Purity, lot identity, and batch-specific documentation are confirmed before procurement decisions.
Supplier-issued COA and SDS can be requested before handling, storage, shipment, or procurement decisions.
Final quote depends on quantity, lead time, destination, and supplier confirmation.
(R)-(2-Iodo-1-methyl-ethyl)-carbamic acid tert-butyl ester, 95% is listed as in-stock / available for research-use sourcing review. Final availability, lot specification, and lead time are confirmed by RFQ.
The page shows a public reference price in the quote panel. Submit an RFQ to confirm current price, quantity breaks, lead time, and destination-specific shipping requirements.
Yes. Supplier-issued COA and SDS can be requested during the RFQ workflow. Lot-specific documents depend on supplier and batch confirmation.
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
organic nitrogen ligand candidate
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
HS Code: 290490
GHS pictograms
Compliance: standard-ruo
Shipment review: Required
Certificate of Analysis (COA): By request
Supplier Safety Data Sheet (SDS): By request
Purity and pack size confirmation: By request
Availability and lead time review: Confirmed by RFQ
Shipment documentation review: By request
For supplier-issued documentation by request, use the RFQ actions on this page.
DSL: pending; AICS: pending; ENCS: pending; ICSR: pending; TSCA: pending; IECSC: pending; INSQR: pending; REACH: pending; K-REACH: pending; SEA_Regulatory: pending
Registration values are catalog reference status cues and may require jurisdiction-specific review.
Non-public references are shown as text only and do not imply equivalence, availability, or shared use.