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CAS 79069-14-0 N-Boc-L-Valinol molecular structure lightbox
CAS RN: 79069-14-0

N-Boc-L-Valinol

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251128 100g In stock Inquiry
Batchno.20260530 10g In stock Inquiry
Batchno.20250430 1g In stock Inquiry
Batchno.20260103 250mg In stock Inquiry
Batchno.20260531 25g In stock Inquiry
Batchno.20250506 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250225 1g In stock Shanghai, Shandong Inquiry
Batchno.20250227 25g Out of stock 8-10 business days Inquiry
Batchno.20260309 5g In stock Shandong, Hebei Inquiry
  • Product code: SSC-188296
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 79069-14-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

79069-14-0 / tert-butyl N-(1-hydroxy-3-methylbutan-2-yl)carbamate

Standard CAS: 79069-14-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
79069-14-0
Multi CAS
Yes
Molecular Formula
C10H21NO3
Molecular Weight
203.280000
Exact Mass
203.152144
InChI
InChI=1S/C10H21NO3/c1-7(2)8(6-12)11-9(13)14-10(3,4)5/h7-8,12H,6H2,1-5H3,(H,11,13)/t8-/m1/s1
InChIKey
OOQRRYDVICNJGC-MRVPVSSYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.9
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
55.08
TPSA
58.56

LogP / Solubility

WLOGP
1.53
MLOGP
1.35
XLogP3
1.6
Consensus LogP
1.49
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-2.33
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.61
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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